Similar researchers to Michael Shirts: Advanced Search
Name Institution Area Added by Date  
Jonathan W. Essex (Info) University of Southampton nhaslam 2012‑02‑01 Sim(0.75)
John D. Chodera (Info) UCSF, Stanford, UC Berkeley, Memorial Sloan Kettering Cancer Center drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.83)
Stefan Boresch (Info) Vienna University Computational Chemistry SKamerlin 2012‑06‑20 Sim(1.08)
Chris Oostenbrink (Info) Boku University Vienna (Physics Tree) janus2412 2019‑06‑06 Sim(1.18)
Emilio Gallicchio (Info) Brooklyn College of CUNY Models of Molecular Recognition Emilio.Gallicchio 2017‑08‑15 Sim(1.18)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(1.21)
Xiaohui Wang (Info) East China Normal University, Shanghai proszx 2017‑10‑24 Sim(1.22)
David Lowell Mobley (Info) UC Irvine Physical chemistry, chemical physics, statistical mechanics, biomolecular simulations, free energy calculations, thermodynamics, molecular dynamics davidmobley 2017‑12‑27 Sim(1.24)
Pratyush Tiwary (Info) University of Maryland statistical mechanics, molecular dynamics, rare events, enhanced sampling, drug design pratyushtiw 2015‑02‑23 Sim(1.42)
Pär Söderhjelm (Info) Lund University sbhakat 2020‑06‑02 Sim(1.44)
Ronald M. Levy (Info) Rutgers, New Brunswick Emilio.Gallicchio 2017‑11‑23 Sim(1.48)
John Mongan (Info) UCSD david 2015‑07‑08 Sim(1.56)
Michael K. Gilson (Info) University of Maryland, UCSD Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(1.59)
Matthew Harger (Info) UT Austin Dalbykn 2020‑07‑14 Sim(1.61)
Félix Aviat (Info) Sorbonne Université, NIH (NHLBI) Theoretical Chemistry jppiquem 2019‑09‑24 Sim(1.62)
Peter A. Kollman (Info) UCSF computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(1.7)
Julien Michel (Info) Edinburgh computational chemistry jmichel 2012‑09‑21 Sim(1.71)
Mikolai Fajer (Info) UCSD david 2015‑07‑08 Sim(1.72)
Guha Jayachandran (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(1.74)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(1.78)
Sereina Riniker (Info) ETH Zürich Computational Chemistry tarselli 2014‑12‑27 Sim(1.82)
Zhaoxi Sun (Info) Peking University computational biophysics, statistical mechanics proszx 2017‑10‑24 Sim(1.85)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(1.88)
Richard A. Friesner (Info) Columbia Computational Chemistry jandh 2012‑07‑04 Sim(1.9)
Pengyu Ren (Info) UT Austin cpulala 2015‑09‑07 Sim(1.94)
Jessica M. Swanson (Info) UCSD david 2015‑07‑08 Sim(1.95)
Michael J. Schnieders (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(2)
Johan Åqvist (Info) Uppsala connectingresearchers 2020‑08‑21 Sim(2.01)
Ray Luo (Info) UCLA (Neurotree) Computational Neuroscience, Synaptic Physiology, fMRI, Computer Vision, Motor Control recfreq 2012‑03‑15 Sim(2.03)
Thomas Simonson (Info) École Polytechnique Paris Vigyaanik 2018‑04‑22 Sim(2.04)
Sabry G. Moustafa (Info) SUNY Buffalo (E-Tree) gensemble 2016‑10‑24 Sim(2.07)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(2.11)
Steven K. Burger (Info) Duke quantum mechanical simulations of biological systems and nanostructures pq 2015‑11‑16 Sim(2.11)
Adrian Enrique Roitberg (Info) University of Florida Computational Chemistry jaelita 2013‑02‑02 Sim(2.13)
Jed W. Pitera (Info) UCSF GuidoGermano 2017‑06‑22 Sim(2.16)
Jerome P. Nilmeier (Info) UCSF General Biophysics pq 2016‑12‑05 Sim(2.17)
Wilfred F. van Gunsteren (Info) ETH Zürich molecular dynamics jandh 2011‑08‑01 Sim(2.17)
Timothy J. Giese (Info) UMN Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(2.2)
Young M. Rhee (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(2.24)
Louis Lagardère (Info) Université Pierre et Marie Curie - Paris 6, Sorbonne Université Theoretical Chemistry, High-Performance Computing jppiquem 2017‑05‑17 Sim(2.25)
Celeste Sagui (Info) NCSU General Biophysics, Biochemistry pq 2016‑04‑04 Sim(2.26)
Daniel M. Zuckerman (Info) University of Pittsburgh (Physics Tree) General Biophysics pq 2016‑06‑06 Sim(2.28)
Martin Karplus (Info) Harvard electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(2.28)
Carlos Simmerling (Info) SUNY Stony Brook david 2016‑01‑11 Sim(2.28)
Harry A. Stern (Info) Columbia, Rochester Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(2.29)
David A. Kofke (Info) SUNY Buffalo (E-Tree) Materials Science Engineering, Chemical Engineering, Condensed Matter Physics pq 2016‑03‑22 Sim(2.29)
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