# positions[].organizations[].parent[].label
College of Agriculture and Life Sciences

# overview
We are broadly interested in how the biophysical properties of proteins are manifested in their biological function. We are particularly engaged in trying to reveal the nature of internal protein motion and how this influences functions ranging from molecular recognition to allostery and catalysis. These basic ideas are being employed in a range of studies including protein engineering to optimize protein drugs, reverse micelle encapsulation to aid fragment-based drug discovery, understanding the regulation of Parkin, which is involved in mitophagy and early onset Parkinson's Disease, and the enzyme AKR1C3, which is central to resistant forms of prostate cancer.

# keywords[]
1.1 Normal Biological Development And Functioning

# keywords[]
1.1 Normal Biological Development And Functioning

# keywords[]
1.1 Normal Biological Development And Functioning

# keywords[]
Gag Gene Products, Human Immunodeficiency Virus

# keywords[]
1.1 Normal Biological Development And Functioning

# keywords[]
3102 Bioinformatics And Computational Biology

# keywords[]
1.1 Normal Biological Development And Functioning

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
Suppressor Of Cytokine Signaling 1 Protein

# educationAndTraining[].organization.label
Carleton University - (Ottawa, Ontario, Canada)

# educationAndTraining[].organization.label
Carleton University - (Ottawa, Ontario, Canada)

# educationAndTraining[].organization.label
University of Pennsylvania - (Philadelphia, Pennsylvania, United States)

# publications[].label
Structural characterization of the interactions between calmodulin and skeletal muscle myosin light chain kinase: effect of peptide (576-594)G binding on the Ca2+-binding domains.

# publications[].label
Accurate determination of rates from non-uniformly sampled relaxation data.

# publications[].label
Revisiting Allostery in the Lac Repressor Protein

# publications[].label
Temperature dependence of the internal dynamics of a calmodulin-peptide complex.

# publications[].label
Pressure, motion, and conformational entropy in molecular recognition by proteins.

# publications[].label
NMR analysis of the alphaIIb beta3 cytoplasmic interaction suggests a mechanism for integrin regulation.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
The dynamical response of hen egg white lysozyme to the binding of a carbohydrate ligand.

# publications[].label
Nativelike structure in designed four alpha-helix bundles driven by buried polar interactions.

# publications[].label
Water loading driven size, shape, and composition of cetyltrimethylammonium/hexanol/pentane reverse micelles.

# publications[].label
Fast structural dynamics in reduced and oxidized cytochrome c.

# publications[].label
Optimized linear prediction for radial sampled multidimensional NMR experiments.

# publications[].label
Entropy in molecular recognition by proteins.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Two-dimensional 1H NMR studies of cytochrome c.

# publications[].label
The influence of methyl rotor dynamics on hydrogen relaxation networks: derivation of spectral densities in model-free form

# publications[].label
Site-resolved measurement of water-protein interactions by solution NMR.

# publications[].label
Assignment of the backbone resonances for microcrystalline ubiquitin.

# publications[].label
Structural origins of protein conformational entropy

# publications[].label
Chemical exchange in two dimensions in the 1H NMR assignment of cytochrome c.

# publications[].label
Structure of the smooth muscle myosin light-chain kinase calmodulin-binding domain peptide bound to calmodulin [Erratum to document cited in CA115(19):201952d]

# publications[].label
Solution Structure of a Designed Four--Helix Bundle Maquette Scaffold

# publications[].label
Reverse micelle encapsulation of membrane-anchored proteins for solution NMR studies.

# publications[].label
Dynamic and thermodynamic response of the Ras protein Cdc42Hs upon association with the effector domain of PAK3.

# publications[].label
Al NMR: a novel NMR data processing program optimized for sparse sampling.

# publications[].label
Structural description of acid-denatured cytochrome c by hydrogen exchange and 2D NMR.

# publications[].label
Preparation of encapsulated proteins dissolved in low viscosity fluids.

# publications[].label
Site-Resolved Measurements of Protein Hydration Dynamics

# publications[].label
Using Biochemistry & Biophysics to Extinguish Androgen Receptor Signaling in Prostate Cancer.

# publications[].label
Refinement of the main chain directed assignment strategy for the analysis of 1H NMR spectra of proteins.

# publications[].label
The binding site for UCH-L3 on ubiquitin: mutagenesis and NMR studies on the complex between ubiquitin and UCH-L3.

# publications[].label
Hydrophobic modulation of heme properties in heme protein maquettes.

# publications[].label
Characterization of the backbone and side chain dynamics of the CaM-CaMKIp complex reveals microscopic contributions to protein conformational entropy.

# publications[].label
Nuclear magnetic resonance studies of protein-peptide complexes.

# publications[].label
Structure of the smooth muscle myosin light-chain kinase calmodulin-binding domain peptide bound to calmodulin.

# publications[].label
Complexation of peptidoglycan intermediates by the lipoglycodepsipeptide antibiotic ramoplanin: minimal structural requirements for intermolecular complexation and fibril formation.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Calcium-induced conformational switching of Paramecium calmodulin provides evidence for domain coupling.

# publications[].label
Complexation of Peptidoglycan Intermediates by the Lipoglycodepsipeptide Antibiotic Ramoplanin: Structural Requirements for Intermolecular Complexation and Fibril Formation

# publications[].label
Forced folding and structural analysis of metastable proteins.

# publications[].label
Resonance assignment strategies for the analysis of NMR spectra of proteins.

# publications[].label
The role of conformational entropy in molecular recognition by calmodulin.

# publications[].label
Putting on the Squeeze: Solution NMR Investigations of Protein Structure and Hydration under High Pressure

# publications[].label
New reverse micelle surfactant systems optimized for high-resolution NMR spectroscopy of encapsulated proteins.

# publications[].label
The Molecular Basis for Life in Extreme Environments.

# publications[].label
Characterization of the fast dynamics of protein amino acid side chains using NMR relaxation in solution.

# publications[].label
Robust Automated Backbone Triple Resonance NMR Assignments of Proteins Using Bayesian-Based Simulated Annealing

# publications[].label
Synthesis of Di- and trichlorophenylalanines

# publications[].label
Optimization of NMR spectroscopy of encapsulated proteins dissolved in low viscosity fluids.

# publications[].label
On the dynamic origins of allosteric activation.

# publications[].publisher
American Association for the Advancement of Science (AAAS)

# publications[].label
Mapping the hydration dynamics of ubiquitin.

# publications[].label
Bringing disorder and dynamics in protein allostery into focus.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Determinants of protein hydrogen exchange studied in equine cytochrome c.

# publications[].label
Design Principles for SuCESsFul Biosensors: Specific Fluorophore/Analyte Binding and Minimization of Fluorophore/Scaffold Interactions.

# publications[].label
Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing.

# publications[].label
A surprising role for conformational entropy in protein function.

# publications[].label
Internal dynamics of human ubiquitin revealed by 13C-relaxation studies of randomly fractionally labeled protein

# publications[].label
Frontispiz: A Sharp Thermal Transition of Fast AromaticRing Dynamics in Ubiquitin

# publications[].label
Arylamide derivatives as peptidomimetic inhibitors of calmodulin.

# publications[].label
Model-independent and model-dependent analysis of the global and internal dynamics of cyclosporin A

# publications[].label
Conformational entropy in molecular recognition by proteins.

# publications[].label
Improved side-chain prediction accuracy using an ab initio potential energy function and a very large rotamer library.

# publications[].label
Solution NMR structure of a designed metalloprotein and complementary molecular dynamics refinement.

# publications[].label
Radical Maquettes as Models of Radical Enzymes

# publications[].label
Assignment of the backbone 1H and 15N NMR resonances of bacteriophage T4 lysozyme.

# publications[].label
The main chain dynamics of a peptide bound to calmodulin.

# publications[].label
Assignments of carbon NMR resonances for microcrystalline ubiquitin.

# publications[].label
Microscopic origins of entropy, heat capacity and the glass transition in proteins.

# publications[].label
Microscopic insights into the NMR relaxation-based protein conformational entropy meter.

# publications[].label
1H and 15N NMR resonance assignments and preliminary structural characterization of Escherichia coli apocytochrome b562.

# publications[].label
Protein Science Addressing Health Disparities Characterization of the Dynamics of Interleukin-1 Receptor Antagonist by NMR Spectroscopy

# publications[].label
Backbone and side chain dynamics of mutant calmodulin-peptide complexes.

# publications[].label
Main-chain-directed strategy for the assignment of 1H NMR spectra of proteins.

# publications[].label
Revealing the nature of the native state ensemble through cold denaturation.

# publications[].label
The foldon substructure of staphylococcal nuclease.

# publications[].label
Solution structure of apocytochrome b562.

# publications[].label
1H NMR STRUCTURAL STUDIES OF A COMPLEX OF MELITTIN WITH PERDEUTERATED CALMODULIN

# publications[].label
Direct access to the cooperative substructure of proteins and the protein ensemble via cold denaturation.

# publications[].label
Protein structure determination by high-resolution solid-state NMR spectroscopy: application to microcrystalline ubiquitin.

# publications[].label
Practical aspects of high-pressure NMR spectroscopy and its applications in protein biophysics and structural biology.

# publications[].label
Fourth rank immobile nucleic acid junctions.

# publications[].label
Reverse micelles in integral membrane protein structural biology by solution NMR spectroscopy.

# publications[].label
Dissection of the pathway of molecular recognition by calmodulin.

# publications[].label
Toward unified and consistent views of protein dynamics.

# publications[].label
Protein complexes studied by NMR spectroscopy.

# publications[].label
Self-Masked Aldehyde Inhibitors: A Novel Strategy for Inhibiting Cysteine Proteases.

# publications[].label
Global topology & stability and local structure & dynamics in a synthetic spin-labeled four-helix bundle protein.

# publications[].label
Two-dimensional 1H NMR studies of cytochrome c: hydrogen exchange in the N-terminal helix.

# publications[].label
Structural characterization of the interactions between calmodulin and skeletal muscle myosin light chain kinase: effect of peptide (576-594)G binding on the calcium-binding domains [Erratum to document cited in CA110(21):188314X]

# publications[].label
Using Reverse Micelles to Extend the Detection Limit of Weak Ligand-Protein Interactions

# publications[].label
On the ability of molecular dynamics force fields to recapitulate NMR derived protein side chain order parameters.

# publications[].label
Site-Resolved Measurements of Hydration Dynamics in Hen Egg-White Lysozyme

# publications[].label
A method for solution NMR structural studies of large integral membrane proteins: reverse micelle encapsulation.

# publications[].label
Coupled motion in proteins revealed by pressure perturbation.

# publications[].label
Water magnetic relaxation dispersion in biological systems: the contribution of proton exchange and implications for the noninvasive detection of cartilage degradation.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Self contained high pressure cell, apparatus and procedure for the preparation of encapsulated proteins dissolved in low viscosity fluids for NMR spectroscopy.

# publications[].label
Targeting Conformational Entropy to Modulate Binding Affinity

# publications[].label
Confined Space, Structural Biology, Biophysics and Drug Discovery

# publications[].label
Site-Resolved Hydration Dynamics of Staphylococcal Nuclease in Reverse Micelles

# publications[].label
On the relationship between NMR-derived amide order parameters and protein backbone entropy changes.

# publications[].label
Design and synthesis of multi-haem proteins.

# publications[].label
Local dynamics and stability of apocytochrome b562 examined by hydrogen exchange.

# publications[].label
Comparison of 2H and 13C NMR Relaxation Techniques for the Study of Protein Methyl Group Dynamics in Solution

# publications[].label
Characterizing Protein Hydration Dynamics Using Solution NMR Spectroscopy.

# publications[].label
Temperature dependence of fast dynamics in proteins.

# publications[].label
Reply to Kitahara and Mulder: An ensemble view of protein stability best explains pressure effects in a T4 lysozyme cavity mutant.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Structural analysis of a novel interaction by calmodulin: high-affinity binding of a peptide in the absence of calcium.

# publications[].label
A spectrometer modification to suppress spurious signals which interfere with 2D NMR spectra

# publications[].label
High-resolution NMR studies of encapsulated proteins in liquid ethane.

# publications[].label
Conformational dynamics of calmodulin in complex with the calmodulin-dependent kinase kinase alpha calmodulin-binding domain.

# publications[].label
Membrane Proteins Have Distinct Fast Internal Motion and Residual Conformational Entropy.

# publications[].label
An auxiliary proton decoupler provides improved spectra for spin-locked 2D NMR experiments

# publications[].label
Site-Resolved and Quantitative Characterization of Very Weak Protein-Ligand Interactions.

# publications[].label
Phasing arbitrarily sampled multidimensional NMR data.

# publications[].label
Membrane Proteins Have Distinct Fast Internal Motion and Residual Conformational Entropy

# publications[].label
Modification of encapsulation pressure of reverse micelles in liquid ethane.

# publications[].label
Optimal Use of Cryogenic Probe Technology in NMR Studies of Proteins

# publications[].label
A fine balance of hydrophobic-electrostatic communication pathways in a pH-switching protein.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
The dependence of glyceroglycolipid orientation and dynamics on head-group structure.

# publications[].label
High-Resolution Triple-Resonance NMR Spectroscopy of a Novel CalmodulinPeptide Complex at Kilobar Pressures

# publications[].label
Characterization of Internal Protein Dynamics and Conformational Entropy by NMR Relaxation.

# publications[].label
Improving yields of deuterated, methyl labeled protein by growing in H2O.

# publications[].label
Improved labeling strategy for 13C relaxation measurements of methyl groups in proteins.

# publications[].label
Nanoscale Confinement Effects on the Fast Motions of the Backbone and Side Chains of Ubiquitin

# publications[].label
Modifications of the rate matrix required for the quantitative analysis of NOESY spectra of proteins.

# publications[].label
The energetics and dynamics of molecular recognition by calmodulin.

# publications[].label
Oligomerization of the integrin alphaIIbbeta3: roles of the transmembrane and cytoplasmic domains.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Allosteric Regulation of E3 Ligase Parkin Studied by HydrogenDeuterium Exchange Measured by Mass Spectrometry (nsHX-MS) and Single Molecule FRET (smFRET)

# publications[].label
Cooperativity and specificity of association of a designed transmembrane peptide.

# publications[].label
Main chain and side chain dynamics of oxidized flavodoxin from Cyanobacterium anabaena.

# publications[].label
Solution structure of horse heart ferricytochrome c and detection of redox-related structural changes by high-resolution 1H NMR.

# publications[].label
Preparation, characterization, and NMR spectroscopy of encapsulated proteins dissolved in low viscosity fluids.

# publications[].label
SEnD NMR: sensitivity enhanced n-dimensional NMR.

# publications[].label
Proton resonance assignments of horse ferricytochrome c.

# publications[].label
High-resolution NMR spectroscopy of encapsulated proteins dissolved in low-viscosity fluids.

# publications[].label
Backbone and side-chain heteronuclear resonance assignments and hyperfine NMR shifts in horse cytochrome c.

# publications[].label
Measuring Entropy in Molecular Recognition by Proteins.

# publications[].label
Validation of protein structure from preparations of encapsulated proteins dissolved in low viscosity fluids.

# publications[].label
Insights into the local residual entropy of proteins provided by NMR relaxation.

# publications[].label
Solution structure of horse heart ferrocytochrome c determined by high-resolution NMR and restrained simulated annealing.

# publications[].label
A 13C labeling strategy reveals a range of aromatic side chain motion in calmodulin.

# publications[].label
Carbon relaxation in randomly fractionally 13C-enriched proteins.

# publications[].label
Dynamics and Function in Cytochrome c by Two-dimensional NMR

# publications[].label
Solution structure of the core SMN-Gemin2 complex.

# publications[].label
Dynamic activation of protein function: a view emerging from NMR spectroscopy.

# publications[].label
Magnetic susceptibility-induced alignment of proteins in reverse micelles.

# publications[].label
Role of Conformational Entropy in Extremely High Affinity Protein Interactions

# publications[].label
Deep mining of the protein energy landscape.

# publications[].label
Reverse Micelle Encapsulation of Proteins for NMR Spectroscopy.

# publications[].label
Characterization of the monomeric form of the transmembrane and cytoplasmic domains of the integrin beta 3 subunit by NMR spectroscopy.

# publications[].label
Measurement and control of pH in the aqueous interior of reverse micelles.

# publications[].label
High-resolution NMR of encapsulated proteins dissolved in low-viscosity fluids.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Probing the Role of Conformational Entropy in Protein-Inhibitor Binding

# publications[].label
Role of cavities and hydration in the pressure unfolding of T4 lysozyme.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
High-resolution nuclear magnetic resonance of encapsulated proteins dissolved in low viscosity fluids.

# publications[].label
Statistical strategy for stereospecific hydrogen NMR assignments: validation procedures for the floating prochirality method.

# publications[].label
Local stability and dynamics of apocytochrome b562 examined by the dependence of hydrogen exchange on hydrostatic pressure.

# publications[].label
Two-dimensional 1H NMR studies of cytochrome c: assignment of the N-terminal helix.

# publications[].label
Reverse micelles as a platform for dynamic nuclear polarization in solution NMR of proteins.

# publications[].label
Protein conformational entropy is not slaved to water.

# publications[].label
Fast internal main-chain dynamics of human ubiquitin.

# publications[].label
Design of a Unique Protein Scaffold for Maquettes

# publications[].label
Optimized expression and purification of biophysical quantities of Lac repressor and Lac repressor regulatory domain.

# publications[].label
Changes in calmodulin main-chain dynamics upon ligand binding revealed by cross-correlated NMR relaxation measurements.

# publications[].label
Optimized reverse micelle surfactant system for high-resolution NMR spectroscopy of encapsulated proteins and nucleic acids dissolved in low viscosity fluids.

# publications[].label
Dynamics of a de novo designed three-helix bundle protein studied by 15N, 13C, and 2H NMR relaxation methods.

# publications[].label
Optimized angle selection for radial sampled NMR experiments.

# publications[].label
Novel surfactant mixtures for NMR spectroscopy of encapsulated proteins dissolved in low-viscosity fluids.

# publications[].label
A direct test of the reductionist approach to structural studies of calmodulin activity: relevance of peptide models of target proteins.

# publications[].label
Defining the Apoptotic Trigger: THE INTERACTION OF CYTOCHROME c AND CARDIOLIPIN.

# publications[].label
NMR analysis of DNA junctions: imino proton NMR studies of individual arms and intact junction.

# publications[].label
Membrane Proteins Have Distinct Fast Internal Motion and Residual Conformational Entropy

# publications[].label
Systematic bias in the model-free analysis of heteronuclear relaxation

# publications[].label
Internal dynamics of human ubiquitin revealed by 13C-relaxation studies of randomly fractionally labeled protein.

# publications[].label
Frontispiece: A Sharp Thermal Transition of Fast AromaticRing Dynamics in Ubiquitin

# publications[].label
Characterization of the secondary structure of calmodulin in complex with a calmodulin-binding domain peptide.

# publications[].label
Proton resonance assignments of horse ferrocytochrome c.

# publications[].label
Thermal stability of glucokinase (GK) as influenced by the substrate glucose, an allosteric glucokinase activator drug (GKA) and the osmolytes glycerol and urea.

# publications[].label
A Sharp Thermal Transition of Fast AromaticRing Dynamics in Ubiquitin

# publications[].label
Structure of a de novo designed protein model of radical enzymes.

# publications[].label
Nuclear Magnetic Resonance (NMR) Spectroscopy for Monitoring Molecular Dynamics in Solution

# publications[].label
A DESIGNED THREE-[Greek small letter alpha]-HELIX BUNDLE SCAFFOLD FOR INCORPORATING VOLATILE ANESTHETIC BINDING SITES

# publications[].label
Structural water in oxidized and reduced horse heart cytochrome c.

# publications[].label
Re-evaluation of the model-free analysis of fast internal motion in proteins using NMR relaxation.

# publications[].label
The Beginning of the End: Cardiolipin, Cytochrome C and the Apoptotic Trigger

# publications[].label
The HP-1 maquette: from an apoprotein structure to a structured hemoprotein designed to promote redox-coupled proton exchange.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
The unusual internal motion of the villin headpiece subdomain.

# publications[].label
AMORE-HX: a multidimensional optimization of radial enhanced NMR-sampled hydrogen exchange.

# publications[].label
Dynamic activation and regulation of the mitogen-activated protein kinase p38.

# publications[].publisher
Proceedings of the National Academy of Sciences

# publications[].label
Banding of NMR-derived methyl order parameters: implications for protein dynamics.

# publications[].label
Erratum: Corrigendum: Elementary tetrahelical protein design for diverse oxidoreductase functions

# publications[].label
Redistribution and loss of side chain entropy upon formation of a calmodulin-peptide complex.

# publications[].label
Cold denaturation of encapsulated ubiquitin.

# publications[].label
Dynamics and entropy of a calmodulin-peptide complex studied by NMR and molecular dynamics.

# publications[].label
NMR spectroscopy of proteins encapsulated in a positively charged surfactant.

# publications[].label
The Reorganization Energy of Cytochrome c Revisited

# publications[].label
De novo proteins as models of radical enzymes.

# publications[].label
Novel surfactant mixtures for NMR spectroscopy of encapsulated proteins dissolved

# publications[].label
Solution NMR investigation of the response of the lactose repressor core domain dimer to hydrostatic pressure.

# publications[].label
Assessing potential bias in the determination of rotational correlation times of proteins by NMR relaxation.

# publications[].label
A Native-Like Three--Helix Bundle Protein from Structure-Based Redesign: A Novel Maquette Scaffold

# publications[].label
Elementary tetrahelical protein design for diverse oxidoreductase functions.

# publications[].label
Functional analysis of the lipoglycodepsipeptide antibiotic ramoplanin.

# publications[].label
Electrochemical and structural coupling of the naphthoquinone amino acid.

# publications[].label
Extending the Detection Limit in Fragment Screening of Proteins Using Reverse Micelle Encapsulation.

# publications[].label
Enabling Site-Resolved Measurement of Hydration Water-Protein Interactions by Solution NMR

# publications[].label
Main chain and side chain dynamics of a heme protein: 15N and 2H NMR relaxation studies of R. capsulatus ferrocytochrome c2.

# publications[].label
A simple and effective NMR cell for studies of encapsulated proteins dissolved in low viscosity solvents.

# publications[].label
Partial alignment and measurement of residual dipolar couplings of proteins under high hydrostatic pressure.

# publications[].label
The dark energy of proteins comes to light: conformational entropy and its role in protein function revealed by NMR relaxation.

# publications[].label
NMR Structure of a Disulfide-Crosslinked IIb3 Cytoplasmic Domain Heterodimer

# publications[].label
Two-dimensional 1H NMR study of human ubiquitin: a main chain directed assignment and structure analysis.

# publications[].label
Molecular recognition by calmodulin: pressure-induced reorganization of a novel calmodulin-peptide complex.

# publications[].label
21 THE ASSIGNMENT OF PROTON RESONANCES IN 2D NMR SPECTRA OF PROTEINS11Supported by NIH research grants GM 31847 and DK 11295 (SWE), and GM 35940 (AJW).

# publications[].label
A Structural Biologists View of Precision and Accuracy of Structural Models of Proteins Based on NMR Data

# publications[].label
Nanoscale Encapsulation for Fragment Based Drug Discovery

# publications[].label
De novo design of a D2-symmetrical protein that reproduces the diheme four-helix bundle in cytochrome bc1.

# publications[].label
Implementation of the main chain directed assignment strategy. Computer assisted approach.

# publications[].label
Solution structures of horse ferro- and ferricytochrome c using 2D and 3D 1H NMR and restrained simulated annealing

# publications[].label
Sequence-specific resonance assignments for a designed four-alpha-helix bundle protein.

# publications[].label
Calmodulin interacts with amphiphilic peptides composed of all D-amino acids.

# publications[].label
A sharp thermal transition of fast aromatic-ring dynamics in ubiquitin.

# researcherOn[].label
Purchase of helium recovery system for NMR spectrometers

# researcherOn[].awardedBy.label
National Institute of General Medical Sciences - (Bethesda, Maryland, United States)

# organizations[]
College of Agriculture and Life Sciences

# schools[]
College of Agriculture and Life Sciences