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| Name |
Institution |
Area |
Added by |
Date |
|
Martin Karplus (Info) |
Harvard (Chemistry Tree) |
electronic structure, geometry, and dynamics of molecules of chemical and biological interest |
jandh |
2011‑07‑24 |
Sim(0.31) |
Tongye Shen (Info) |
UCSD (Physics Tree) |
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david |
2015‑07‑02 |
Sim(0.34) |
Helmut Grubmüller (Info) |
Max Planck Institute for Biophysical Chemistry (Chemistry Tree) |
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connectingresearchers |
2020‑10‑30 |
Sim(0.36) |
Jeffrey Kenneth Noel (Info) |
UCSD (Physics Tree) |
|
david |
2015‑07‑02 |
Sim(0.38) |
Qiang Shao (Info) |
Texas A & M (Chemistry Tree) |
Theoretical/Computational Chemistry and Biophysical Chemistry |
pq |
2016‑01‑01 |
Sim(0.4) |
Ronald M. Levy (Info) |
Temple University (Chemistry Tree) |
Computational chemistry, biophysics |
Emilio.Gallicchio |
2017‑11‑23 |
Sim(0.41) |
Paul Charles Whitford (Info) |
UCSD (Physics Tree) |
|
david |
2015‑07‑02 |
Sim(0.42) |
Samuel S. Cho (Info) |
Wake Forest (Computational Biology Tree) |
protein folding, regulatory networks, glasses, many-body phenomena |
pq |
2015‑10‑21 |
Sim(0.42) |
Mert Gur (Info) |
Istanbul Technical University (Chemistry Tree) |
|
thgucb |
2018‑04‑17 |
Sim(0.43) |
Ken A. Dill (Info) |
SUNY Stony Brook (Chemistry Tree) |
protein folding and stability |
jandh |
2012‑12‑12 |
Sim(0.44) |
Jeremy C. Smith (Info) |
Oak Ridge National Laboratory (Chemistry Tree) |
|
jandh |
2013‑08‑22 |
Sim(0.45) |
Donald J. Jacobs (Info) |
UNC Charlotte (Computer Science Tree) |
Bioinformatics Biology, Computer Science |
pq |
2016‑03‑30 |
Sim(0.48) |
Ron Elber (Info) |
UT Austin (Chemistry Tree) |
Computational Chemistry |
jaelita |
2013‑02‑02 |
Sim(0.48) |
J. Andrew McCammon (Info) |
UCSD (Computational Biology Tree) |
Statistical mechanics and computational chemistry, with applications to biological systems |
jenielsen |
2011‑11‑08 |
Sim(0.49) |
Devarajan Thirumalai (Info) |
University of Maryland (Chemistry Tree) |
biophysics and theoretical biochemistry |
rqtopper |
2013‑07‑08 |
Sim(0.49) |
José Nelson Onuchic (Info) |
Rice University (Physics Tree) |
Theoretical Biological Physics |
jandh |
2012‑12‑04 |
Sim(0.5) |
Vijay S. Pande (Info) |
Stanford (Chemistry Tree) |
theoretical methods to understand the physical properties of biological molecules |
jandh |
2012‑02‑26 |
Sim(0.51) |
Angel E. Garcia (Info) |
RPI (BME Tree) |
|
alanc2052 |
2017‑07‑30 |
Sim(0.51) |
Carlos Simmerling (Info) |
SUNY Stony Brook (Chemistry Tree) |
|
david |
2016‑01‑11 |
Sim(0.53) |
Herman J.C. Berendsen (Info) |
RUG (Chemistry Tree) |
molecular dynamics |
jandh |
2009‑08‑20 |
Sim(0.54) |
Michael Feig (Info) |
Michigan State (Chemistry Tree) |
Biophysics, Biochemistry |
slaw |
2014‑06‑06 |
Sim(0.54) |
John E. Straub (Info) |
Boston University (Chemistry Tree) |
protein dynamics and thermodynamics using theoretical and computational methods |
jandh |
2012‑10‑31 |
Sim(0.54) |
Amedeo Caflisch (Info) |
Universität Zürich (Chemistry Tree) |
|
Markovian |
2016‑11‑20 |
Sim(0.55) |
Wieslaw Nowak (Info) |
Nicolaus Copernicus University (Chemistry Tree) |
|
jacek-karwowski |
2017‑04‑23 |
Sim(0.55) |
Peter G. Wolynes (Info) |
Rice University (Computational Biology Tree) |
protein folding, regulatory networks, glasses, many-body phenomena |
dferreiro |
2010‑06‑10 |
Sim(0.55) |
Eric J. Sorin (Info) |
Stanford (Chemistry Tree) |
theoretical methods to understand the physical properties of biological molecules |
pq |
2015‑11‑10 |
Sim(0.57) |
Bojan Zagrovic (Info) |
Stanford (Chemistry Tree) |
theoretical methods to understand the physical properties of biological molecules |
pq |
2015‑11‑10 |
Sim(0.57) |
Lillian T. Chong (Info) |
University of Pittsburgh (Chemistry Tree) |
computational biophysics |
pq |
2015‑11‑12 |
Sim(0.58) |
Robert B. Best (Info) |
National Institutes of Health - NIDDK (Chemistry Tree) |
|
daviddesancho |
2022‑04‑12 |
Sim(0.58) |
Jeffry D. Madura (Info) |
Duquesne University (Chemistry Tree) |
Physical Chemistry, Organic Chemistry |
pq |
2016‑04‑05 |
Sim(0.58) |
Matthew P. Jacobson (Info) |
UCSF (Chemistry Tree) |
computational structural biology, computer-aided drug design |
ryanppemberton |
2016‑11‑29 |
Sim(0.59) |
Olgun Guvench (Info) |
University of New England (Chemistry Tree) |
Computational chemistry, biophysics, carbohydrates, drug design |
mackerell |
2012‑09‑25 |
Sim(0.62) |
Bernard R Brooks (Info) |
NIH (Chemistry Tree) |
Computational Biophysics |
hlw |
2013‑02‑02 |
Sim(0.62) |
Maxwell I Zimmerman (Info) |
Washington University (Chemistry Tree) |
|
mizimmer |
2020‑12‑21 |
Sim(0.62) |
Alessandro Laio (Info) |
SISSA, Trieste (Chemistry Tree) |
|
compbiochemist |
2019‑01‑23 |
Sim(0.62) |
Nicolae-Viorel Buchete (Info) |
Boston University (Chemistry Tree) |
protein dynamics and thermodynamics using theoretical and computational methods |
pq |
2015‑11‑15 |
Sim(0.63) |
Vincent A. Voelz (Info) |
Temple University (Chemistry Tree) |
molecular simulation of proteins and peptidomimetics |
vvoelz |
2015‑09‑29 |
Sim(0.63) |
Hugh Nymeyer (Info) |
UCSD (Physics Tree) |
|
david |
2015‑07‑02 |
Sim(0.63) |
Jed W. Pitera (Info) |
UCSF (Chemistry Tree) |
|
GuidoGermano |
2017‑06‑22 |
Sim(0.64) |
Sunhwan Jo (Info) |
University of Kansas (Chemistry Tree) |
|
pq |
2015‑11‑21 |
Sim(0.64) |
Ruhong Zhou (Info) |
IBM Thomas J. Watson Research Center (Chemistry Tree) |
novel algorithms for computational biology and bioinformatics, protein folding dynamics, protein-protein interaction, and ligand-receptor binding mechanism |
jandh |
2021‑09‑09 |
Sim(0.64) |
Ivet Bahar (Info) |
University of Pittsburgh (MathTree) |
General Biophysics, Bioinformatics Biology, Biostatistics Biology |
pq |
2016‑03‑22 |
Sim(0.65) |
Paolo Carloni (Info) |
Forschungszentrum Jülich (Chemistry Tree) |
|
connectingresearchers |
2020‑08‑06 |
Sim(0.65) |
Christine Peter (Info) |
University of Konstanz (Chemistry Tree) |
|
compbiochemist |
2019‑01‑23 |
Sim(0.66) |
Adrian H. Elcock (Info) |
University of Iowa (Chemistry Tree) |
Biochemistry |
pq |
2016‑03‑29 |
Sim(0.66) |
Tobin R. Sosnick (Info) |
Chicago (Chemistry Tree) |
studies of protein and RNA folding, function and design |
jandh |
2012‑03‑07 |
Sim(0.66) |
Frederico Campos Freitas (Info) |
Universidade Federal do Triângulo Mineiro (Physics Tree) |
protein folding, ribosome dynamics, structure-based model, molecular simulations |
fredcfreitas |
2024‑01‑10 |
Sim(0.66) |
Roland H Stote (Info) |
CNRS (France) (Chemistry Tree) |
computational biophysics |
rsad67 |
2019‑12‑11 |
Sim(0.66) |
Qiang Cui (Info) |
UW Madison (Chemistry Tree) |
computational chemistry and biophysics |
haiboyu |
2012‑02‑18 |
Sim(0.67) |
Turkan Haliloglu (Info) |
Bogazici University (Chemistry Tree) |
|
AysimaHacisuleyman |
2020‑05‑16 |
Sim(0.67) |
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