Similar researchers to Gordon Crippen: Advanced Search
Name Institution Area Added by Date  
Sandor Vajda (Info) Boston University Molecular Physics, Biomedical Engineering, Biochemistry pq 2016‑03‑12 Sim(0.82)
Charles L. Brooks (Info) University of Michigan computational biophysics jandh 2012‑03‑06 Sim(0.82)
Irwin D. Tack Kuntz (Info) Princeton, UCSF determination of protein structure in solution, fast folding processes in proteins, and structure based molecular design andrewsu 2013‑02‑26 Sim(0.82)
Jonathan D. Hirst (Info) Nottingham, Scripps Institute, Carnegie Mellon Computational chemistry STang 2013‑07‑23 Sim(0.81)
Thomas Hamelryck (Info) Copenhagen University (Computational Biology Tree) konrad 2010‑12‑02 Sim(0.81)
Martin Karplus (Info) Harvard electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.81)
Yaoqi Zhou (Info) SUNY Buffalo (Physics Tree) General Biophysics, Bioinformatics Biology pq 2016‑05‑29 Sim(0.8)
Carlos J. Camacho (Info) University of Pittsburgh General Biophysics, Biochemistry pq 2016‑04‑18 Sim(0.8)
John Moult (Info) (Computational Biology Tree) gcheng 2013‑12‑06 Sim(0.8)
Jeffrey Skolnick (Info) Georgia Tech (Computational Biology Tree) konrad 2010‑11‑17 Sim(0.8)
Jens Meiler (Info) Vanderbilt biocs 2010‑04‑12 Sim(0.79)
Ronald M. Levy (Info) Rutgers, New Brunswick Emilio.Gallicchio 2017‑11‑23 Sim(0.79)
Dmytro Kozakov (Info) Boston University Biomedical Engineering pq 2016‑03‑15 Sim(0.79)
Derek A. Debe (Info) Caltech Structure and function of membrane proteins pq 2015‑10‑17 Sim(0.79)
Jane S. Richardson (Info) Duke 3D structures of proteins jandh 2012‑07‑25 Sim(0.79)
Jooyoung Lee (Info) University of Florida advanced electronic materials pq 2015‑09‑27 Sim(0.78)
Debnath Pal (Info) IISC Bangalore, India (Neurotree) sudharsankannan 2020‑10‑29 Sim(0.78)
Nurit Haspel (Info) U Mass Boston (Computer Science Tree) Computer Science, Bioinformatics Biology, Molecular Biology pq 2016‑04‑18 Sim(0.78)
Matthew P. Jacobson (Info) UCSF computational structural biology, computer-aided drug design ryanppemberton 2016‑11‑29 Sim(0.78)
Alexandre MJJ Bonvin (Info) Utrecht, Yale, ETH Zürich, Utrecht Protein-protein interactions, docking pkastrit 2012‑04‑10 Sim(0.78)
Christopher Bystroff (Info) (Computational Biology Tree) biocs 2010‑04‑12 Sim(0.78)
W. Graham Richards (Info) Oxford computational approaches to drug discovery jandh 2012‑11‑27 Sim(0.78)
Marcos R Betancourt (Info) BMCC CUNY (Physics Tree) Computational Physics marcosbetanc 2019‑10‑14 Sim(0.77)
Heather A. Carlson (Info) University of Michigan protein-ligand recognition, protein flexibility, and new methods for computer-aided drug discovery jandh 2013‑02‑07 Sim(0.77)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(0.77)
Jeffrey J. Gray (Info) Johns Hopkins (Computational Biology Tree) Protein docking, structure prediction and design, macromolecular assemblies biocs 2010‑04‑12 Sim(0.77)
Shoshana J Wodak (Info) VIB-VUB Brussels Belgium Molecular simulations, biophysics, bioinformatics, protei-protein interaction, proteomics alfonsoj 2016‑06‑12 Sim(0.77)
Stephen L. Mayo (Info) Caltech Structural Biology jandh 2012‑05‑30 Sim(0.77)
Robert Vernon (Info) University of Washington (Computational Biology Tree) protein structure prediction pq 2015‑10‑21 Sim(0.77)
Thérèse Malliavin (Info) CNRS - Institut Pasteur - Paris madelsuc 2020‑03‑05 Sim(0.77)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(0.77)
Harold Abraham Scheraga (Info) Cornell structures of proteins jandh 2011‑07‑30 Sim(0.77)
Ram Samudrala (Info) University of Washington (Computational Biology Tree) gcheng 2013‑12‑06 Sim(0.77)
Michael Levitt (Info) Stanford computational structural biology jandh 2012‑06‑18 Sim(0.77)
Bojan Zagrovic (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.76)
Richard A. Friesner (Info) Columbia Computational Chemistry jandh 2012‑07‑04 Sim(0.76)
Julie C. Mitchell (Info) UW Madison Biochemistry, Computer Science, Oncology pq 2016‑05‑10 Sim(0.76)
Amedeo Caflisch (Info) Universität Zürich Markovian 2016‑11‑20 Sim(0.76)
Rafael J. Najmanovich (Info) Université de Montréal Computational Pharmacology RNajmanovich 2013‑02‑26 Sim(0.76)
Robert L. Jernigan (Info) Iowa State tzs 2017‑05‑18 Sim(0.76)
David A. Case (Info) Rutgers, New Brunswick Theoretical chemistry of biomolecules jandh 2013‑08‑22 Sim(0.76)
Ryan D. Brenke (Info) Boston University Biomedical Engineering pq 2016‑03‑15 Sim(0.76)
Tanja Kortemme (Info) UCSF (Computational Biology Tree) biocs 2010‑04‑12 Sim(0.76)
Barry H. Honig (Info) Columbia computational biophysics and bioinformatics jandh 2014‑05‑17 Sim(0.76)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(0.76)
Bruce Tidor (Info) MIT structure and properties of proteins, nucleic acids, and their complexes jandh 2013‑11‑18 Sim(0.76)
Christopher M. Summa (Info) Penn Organic Chemistry, Chemical Biology, De Novo Protein Design pq 2015‑11‑17 Sim(0.76)
Phil Bradley (Info) (Computational Biology Tree) biocs 2010‑04‑12 Sim(0.76)
Jerome Y. Baudry (Info) University of Tennessee, University of Alabama, Huntsville Drug discovery, supercomputing, virtual screening, molecular modeling, molecular dynamics, computational chemistry jbaudry 2013‑08‑27 Sim(0.76)
Jerome Y. Baudry (Info) University of Tennessee, University of Alabama, Huntsville Drug discovery, supercomputing, virtual screening, molecular modeling, molecular dynamics, computational chemistry jbaudry 2013‑08‑27 Sim(0.76)
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