Similar researchers to Michael Woodside: Advanced Search
Name Institution Area Added by Date  
Changbong Hyeon (Info) Korea Institute for Advanced Study (Chemistry Tree) Theoretical Biophysics pq 2016‑04‑07 Sim(0.73)
Dmitrii E. Makarov (Info) UT Austin (Chemistry Tree) Molecular Biology, Biochemistry pq 2016‑03‑20 Sim(0.72)
Benjamin Schuler (Info) University of Zurich (UZH) (Chemistry Tree) protein biophysics, single-molecule spectroscopy, protein folding, intrinsically disordered proteins, polymer physics benschuler 2020‑08‑05 Sim(0.71)
Jeffrey Kenneth Noel (Info) UCSD david 2015‑07‑02 Sim(0.71)
Martin Gruebele (Info) UIUC (Chemistry Tree) Protein folding, scanning tunneling microscopy, Ultrafast laser spectroscopy jandh 2013‑02‑13 Sim(0.71)
Krishna P. Neupane (Info) University of Miami Condensed Matter Physics, Electricity and Magnetism Physics, Molecular Physics pq 2016‑03‑30 Sim(0.7)
Tobin R. Sosnick (Info) Chicago (Chemistry Tree) studies of protein and RNA folding, function and design jandh 2012‑03‑07 Sim(0.7)
Samuel S. Cho (Info) Wake Forest (Computational Biology Tree) protein folding, regulatory networks, glasses, many-body phenomena pq 2015‑10‑21 Sim(0.7)
José Nelson Onuchic (Info) UCSD, Rice University Theoretical Biological Physics jandh 2012‑12‑04 Sim(0.69)
Peter G. Wolynes (Info) Rice University (Computational Biology Tree) protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.69)
Milo M. Lin (Info) Caltech (Chemistry Tree) Physical chemistry, chemical kinetics pq 2015‑11‑06 Sim(0.69)
Carlo Camilloni (Info) Università degli Studi di Milano (Chemistry Tree) Biophysics, Structural Biology, Computational Biology carlo.camilloni 2017‑12‑28 Sim(0.69)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(0.68)
Ashok Deniz (Info) Scripps Institute (Chemistry Tree) Single-Molecule Biophysics ashokd 2016‑07‑05 Sim(0.68)
Martin Karplus (Info) Harvard (Chemistry Tree) electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.68)
Margaret Shun Cheung (Info) UCSD david 2015‑07‑02 Sim(0.68)
Charles L. Brooks (Info) University of Michigan (Chemistry Tree) computational biophysics jandh 2012‑03‑06 Sim(0.68)
Vijay S. Pande (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules jandh 2012‑02‑26 Sim(0.68)
Hagen Hofmann (Info) Weizmann Institute (Chemistry Tree) benschuler 2020‑08‑05 Sim(0.67)
Matthias Rief (Info) Technical University Munich, Germany Anubhuti 2016‑12‑20 Sim(0.67)
Vitor Barbanti Pereira Leite (Info) UNESP - Sao Paulo State University Physics vbpleite 2018‑11‑24 Sim(0.67)
Serdal Kirmizialtin (Info) UT Austin (Chemistry Tree) Physical Chemistry, General Biophysics, Computer Science pq 2016‑03‑22 Sim(0.67)
Eric J. Sorin (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.67)
Andrea Soranno (Info) Washington University (Chemistry Tree) benschuler 2020‑08‑05 Sim(0.67)
Everett A. Lipman (Info) UC Santa Barbara Experimental Biological Physics david 2016‑01‑14 Sim(0.67)
Krishnarjun Sarkar (Info) UIUC (Chemistry Tree) pq 2015‑08‑12 Sim(0.67)
Maxim B. Prigozhin (Info) UIUC (Chemistry Tree) pq 2015‑08‑12 Sim(0.66)
Ron Elber (Info) UT Austin (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.66)
Sebastian Doniach (Info) Stanford theoretical condensed matter physics, application of synchrotron radiation to structural studies of biological systems jandh 2011‑11‑06 Sim(0.66)
Young M. Rhee (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.66)
Hue Sun Chan (Info) University of Toronto sshimizu 2017‑02‑03 Sim(0.66)
Bojan Zagrovic (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.66)
Vincent A. Voelz (Info) Temple University (Chemistry Tree) molecular simulation of proteins and peptidomimetics vvoelz 2015‑09‑29 Sim(0.66)
William A. Eaton (Info) NIH (Chemistry Tree) Kinetics, dynamics, and mechanisms of protein folding jandh 2014‑04‑05 Sim(0.66)
Ruxandra Dima (Info) University of Cincinnati (Chemistry Tree) Physical Chemistry, General Biophysics pq 2016‑04‑18 Sim(0.66)
Cecilia Clementi (Info) Rice University General Biophysics pq 2016‑05‑30 Sim(0.65)
Paul Charles Whitford (Info) UCSD david 2015‑07‑02 Sim(0.65)
Raul Perez-Jimenez (Info) CIC nanoGUNE (Neurotree) RivasPardo 2018‑01‑19 Sim(0.65)
Robert M. Culik (Info) Penn (Chemistry Tree) Physical and Biological Chemistry pq 2015‑11‑13 Sim(0.65)
Elisha Haas (Info) Bar-Ilan (Chemistry Tree) self-assembly of protein structures, the second genetic code, and the dynamics and mechanisms of function proteins and nucleic acids jandh 2013‑05‑14 Sim(0.65)
Jun Shimada (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery pq 2015‑11‑11 Sim(0.65)
Lewyn Li (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery pq 2015‑11‑11 Sim(0.65)
Michael Schlierf (Info) TU Dresden, UIUC, TU München smdate 2020‑05‑03 Sim(0.65)
Eugene I. Shakhnovich (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery jandh 2012‑03‑05 Sim(0.65)
Apichart Linhananta (Info) Lakehead University (Chemistry Tree) kieranlim 2016‑01‑21 Sim(0.65)
Giovanni Bussi (Info) SISSA (Chemistry Tree) giovanni.bussi 2017‑12‑27 Sim(0.65)
David Brockwell (Info) University of Leeds KTych 2020‑09‑15 Sim(0.65)
Zhuqing Zhang (Info) University of Chinese Academy of Sciences hschan 2019‑03‑11 Sim(0.65)
Shuanghong Huo (Info) Clark University (Chemistry Tree) Biochemistry pq 2016‑03‑22 Sim(0.65)
Shuanghong Huo (Info) Clark University (Chemistry Tree) Biochemistry pq 2016‑03‑22 Sim(0.65)
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