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| Name | Institution | Area | Added by | Date | Daniela Russo (Info) | Institut Laue-Langevin (Chemistry Tree) | thgucb | 2018‑04‑17 | Sim(0.76) | Nikolai R. Skrynnikov (Info) | Purdue (Chemistry Tree) | NMR is used to study proteins and nucleic acids | jandh | 2013‑02‑19 | Sim(0.63) | Bentley Strockbine (Info) | SUNY Stony Brook (Chemistry Tree) | pq | 2016‑01‑12 | Sim(0.62) | Maureen Rebholz (Info) | Northern Illinois University (EduTree) | Nursing, Health Education | pq | 2016‑03‑10 | Sim(0.62) | Rachel W. Martin (Info) | UC Irvine (Chemistry Tree) | solid-state NMR | NicolaCorbett | 2011‑06‑13 | Sim(0.62) | Wilfred F. van Gunsteren (Info) | ETH Zürich (Physics Tree) | molecular dynamics | jandh | 2011‑08‑01 | Sim(0.61) | John L. Klepeis (Info) | Princeton (Chemistry Tree) | pq | 2015‑10‑03 | Sim(0.61) | Mark Rance (Info) | University of Cincinnati College of Medicine (Chemistry Tree) | structure and dynamics of biomolecules | wakedukechem | 2016‑02‑20 | Sim(0.61) | Lewis E. Kay (Info) | University of Toronto (Chemistry Tree) | Development and Application of NMR Methods for The Study of Protein Structure and Dynamics | jandh | 2013‑02‑19 | Sim(0.6) | Norbert Müller (Info) | Johannes Kepler University Linz (Chemistry Tree) | NMR, Proteins, Molecular Modelling, Biological Chemistry, Physical Organic Chemistry, Biophysics | FALK | 2013‑03‑09 | Sim(0.59) | James H. Prestegard (Info) | University of Georgia (Chemistry Tree) | Applying nuclear magnetic resonance spectroscopy in the study of biologically important macromolecular assemblies | nmaint | 2006‑09‑25 | Sim(0.59) | Robert G. Griffin (Info) | MIT (Chemistry Tree) | NMR of molecular structure and dynamics | jandh | 2011‑11‑07 | Sim(0.59) | Abhishek Jha (Info) | Chicago (Chemistry Tree) | statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structure | pq | 2015‑11‑09 | Sim(0.59) | Carmenza Martinez (Info) | SUNY Stony Brook (Chemistry Tree) | pq | 2016‑01‑12 | Sim(0.59) | Loïc Salmon (Info) | University of Michigan (Chemistry Tree) | lvelve0901 | 2016‑09‑30 | Sim(0.59) | Harry A. Stern (Info) | Columbia (Chemistry Tree) | Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter | pq | 2015‑11‑09 | Sim(0.59) | Beat H. Meier (Info) | ETH Zürich (Chemistry Tree) | solid-state NMR spectroscopy | jandh | 2011‑07‑01 | Sim(0.58) | Christopher M. Lawson (Info) | UAB (Physics Tree) | Optics Physics, Molecular Physics, Electricity and Magnetism Physics | pq | 2016‑05‑20 | Sim(0.58) | John E. Straub (Info) | Boston University (Chemistry Tree) | protein dynamics and thermodynamics using theoretical and computational methods | jandh | 2012‑10‑31 | Sim(0.58) | Solen Ekesan (Info) | Brandeis (Chemistry Tree) | herzfeld | 2019‑02‑14 | Sim(0.58) | Yu-Shan Lin (Info) | UW Madison (Chemistry Tree) | statistical mechanics to investigate structure and dynamics of condensed phase systems | pq | 2015‑11‑13 | Sim(0.58) | Nicolae-Viorel Buchete (Info) | Boston University (Chemistry Tree) | protein dynamics and thermodynamics using theoretical and computational methods | pq | 2015‑11‑15 | Sim(0.58) | Asim Okur (Info) | SUNY Stony Brook (Chemistry Tree) | pq | 2016‑01‑12 | Sim(0.58) | Geoffrey Bodenhausen (Info) | Ecole Normale Supérieure, Swiss Federal Institute of Technology Lausanne (Chemistry Tree) | jandh | 2011‑07‑02 | Sim(0.58) | Jonathan D. Hirst (Info) | Nottingham (Chemistry Tree) | Computational chemistry | STang | 2013‑07‑23 | Sim(0.58) | Harold Abraham Scheraga (Info) | Cornell | structures of proteins | jandh | 2011‑07‑30 | Sim(0.58) | William C. Swope (Info) | IBM Almaden Research Center (Chemistry Tree) | molecular dynamics, computational chemistry, molecular modeling, statistical mechanics, protein folding, polymer simulation | WilliamSwope | 2013‑08‑16 | Sim(0.58) | Jan Kubelka (Info) | University of Illinois, Chicago (Chemistry Tree) | General Biophysics, Physical Chemistry | pq | 2016‑02‑22 | Sim(0.58) | Liliya Vugmeyster (Info) | SUNY Stony Brook (Chemistry Tree) | pq | 2016‑01‑12 | Sim(0.58) | Bernard R Brooks (Info) | NIH (Chemistry Tree) | Computational Biophysics | hlw | 2013‑02‑02 | Sim(0.58) | Simon Olsson (Info) | University of Copenhagen (Evolution Tree) | Structural Bioinformatics | dtheobald | 2012‑12‑17 | Sim(0.57) | Neil MacKinnon (Info) | University of Michigan (Chemistry Tree) | ramamoor | 2018‑02‑15 | Sim(0.57) | Bernd Reif (Info) | Technical University of Munich (Germany) (Chemistry Tree) | ramamoor | 2018‑02‑15 | Sim(0.57) | Gina Hoatson (Info) | William and Mary (Chemistry Tree) | Nuclear magnetic resonance | dybowski | 2013‑10‑25 | Sim(0.57) | Robert Tycko (Info) | National Institute of Health (Physics Tree) | david | 2015‑12‑23 | Sim(0.57) | Purnendu K. Dasgupta (Info) | The University of Texas at Arlington (Chemistry Tree) | Analytical Chemistry | pq | 2016‑04‑18 | Sim(0.57) | Francesca Massi (Info) | Boston University (Chemistry Tree) | protein dynamics and thermodynamics using theoretical and computational methods | pq | 2015‑11‑15 | Sim(0.57) | Sylvia E. Lee (Info) | SIU Carbondale | Educational Psychology Education, Cognitive Psychology | pq | 2016‑04‑04 | Sim(0.57) | Charles L. Brooks (Info) | University of Michigan (Chemistry Tree) | computational biophysics | jandh | 2012‑03‑06 | Sim(0.57) | Ad Bax (Info) | NIDDK (Physics Tree) | Nuclear Magnetic Resonance and its Application in Chemistry, Biochemistry and Biology | Verstraten | 2007‑10‑08 | Sim(0.57) | Hartmut Oschkinat (Info) | Leibniz Institute for Molecular Pharmacology (Chemistry Tree) | wychow | 2015‑09‑30 | Sim(0.57) | Izabela Szlufarska (Info) | UW Madison (Physics Tree) | Materials Science Engineering, Condensed Matter Physics, Physical Chemistry | pq | 2016‑06‑10 | Sim(0.57) | Vijay S. Pande (Info) | Stanford (Chemistry Tree) | theoretical methods to understand the physical properties of biological molecules | jandh | 2012‑02‑26 | Sim(0.57) | James G. Kempf (Info) | Caltech (Chemistry Tree) | Magnetic resonance | pq | 2015‑10‑10 | Sim(0.57) | Dmitri Gutman (Info) | University of Florida (Physics Tree) | maslov62 | 2017‑07‑30 | Sim(0.57) | Richard R. Ernst (Info) | ETH Zürich (Chemistry Tree) | 2D NMR | jandh | 2011‑07‑01 | Sim(0.56) | Kevin J. Donovan (Info) | UC Irvine (Chemistry Tree) | improving NMR techniques and applying them to high field solution experiments from small molecules to very large proteins | pq | 2015‑10‑19 | Sim(0.56) | Martin Karplus (Info) | Harvard (Chemistry Tree) | electronic structure, geometry, and dynamics of molecules of chemical and biological interest | jandh | 2011‑07‑24 | Sim(0.56) | JJ Kavelaars (Info) | University of Victoria (Physics Tree) | Astronomy and Astrophysics | pq | 2016‑04‑05 | Sim(0.56) | JJ Kavelaars (Info) | University of Victoria (Physics Tree) | Astronomy and Astrophysics | pq | 2016‑04‑05 | Sim(0.56) |
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