Similar researchers to Herman van Vlijmen: Advanced Search
Name Institution Area Added by Date  
Markus Lill (Info) Purdue Pharmaceutical Chemistry, General Biophysics, Pharmacology, Biochemistry pq 2016‑04‑05 Sim(0.83)
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(0.83)
Ruben Abagyan (Info) UCSD (Computational Biology Tree) amianxie 2016‑09‑21 Sim(0.83)
Bruce Tidor (Info) MIT structure and properties of proteins, nucleic acids, and their complexes jandh 2013‑11‑18 Sim(0.83)
Arthur Olson (Info) Scripps Institute (Physics Tree) Cell Biology, Molecular Biology, General Biophysics pq 2016‑06‑10 Sim(0.83)
Glen Eugene Kellogg (Info) VCU Pharmaceutical Chemistry, Biochemistry, Molecular Biology pq 2016‑05‑26 Sim(0.83)
Hans-Dieter Höltje (Info) University Düsseldorf Pharmaceutical Chemistry jandh 2013‑11‑09 Sim(0.83)
William J. Welsh (Info) University of Missouri - Saint Louis, Rutgers Robert Wood Johnson Medical School Biochemistry, Organic Chemistry pq 2016‑05‑12 Sim(0.82)
Jens Meiler (Info) Vanderbilt biocs 2010‑04‑12 Sim(0.82)
Sandor Vajda (Info) Boston University Molecular Physics, Biomedical Engineering, Biochemistry pq 2016‑03‑12 Sim(0.82)
Wely Floriano (Info) Lakehead University (Canada) General Chemistry, Biochemistry, Analytical Chemistry pq 2016‑05‑02 Sim(0.82)
Jerry O. Ebalunode (Info) University of Houston pq 2015‑11‑21 Sim(0.81)
Carlos J. Camacho (Info) University of Pittsburgh General Biophysics, Biochemistry pq 2016‑04‑18 Sim(0.81)
Thijs Beuming (Info) Schrodinger Computational Chemistry thijsbeuming 2013‑10‑10 Sim(0.81)
Trent Balius (Info) UCSF tarselli 2015‑09‑06 Sim(0.81)
Matthew P. Jacobson (Info) UCSF ryanppemberton 2016‑11‑29 Sim(0.81)
Gert Vriend (Info) Radboud University Nijmegen (Computational Biology Tree) jenielsen 2011‑11‑08 Sim(0.8)
Luhua Lai (Info) Peking University (Computational Biology Tree) zephyr 2018‑04‑13 Sim(0.8)
Peter Kolb (Info) University of Marburg Markovian 2016‑11‑20 Sim(0.8)
Nidhi Singh (Info) The University of Mississippi Pharmaceutical Chemistry pq 2016‑04‑04 Sim(0.8)
Terry P. Lybrand (Info) Vanderbilt Biochemistry pq 2016‑03‑28 Sim(0.8)
Leslie A. Kuhn (Info) Michigan State Biochemistry pq 2016‑02‑09 Sim(0.8)
W. Graham Richards (Info) Oxford computational approaches to drug discovery jandh 2012‑11‑27 Sim(0.8)
Dmytro Kozakov (Info) Boston University Biomedical Engineering pq 2016‑03‑15 Sim(0.79)
Goran Krilov (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(0.79)
Rommie E. Amaro (Info) UCSD Computational and Theoretical Biophysics jandh 2012‑06‑03 Sim(0.79)
Dahlia R. Weiss (Info) Heptares Therapeutics Computational Structural Biology dahliaweiss 2014‑02‑22 Sim(0.79)
Niu Huang (Info) NIBS, Beijing Computer-aided Drug Design, Computational Chemistry zuochilun 2017‑05‑16 Sim(0.79)
Raymond C. Stevens (Info) UC Berkeley, Scripps Institute, USC Structural Biology, Receptors santarsiero 2014‑03‑16 Sim(0.79)
Anthony A. Kossiakoff (Info) Chicago hormone-induced receptor activation and regulation of growth hormone jandh 2012‑06‑25 Sim(0.78)
David R. Hall (Info) Boston University drhall 2017‑01‑20 Sim(0.78)
Gerard JP van Westen (Info) Leiden computational drug discovery, cheminformatics, medicinal chemistry, bioinformatics, proteochemometrics GJPvanWesten 2018‑05‑01 Sim(0.78)
Nicholas Moitessier (Info) McGill dbowie 2009‑09‑28 Sim(0.78)
Rafael J. Najmanovich (Info) Université de Montréal Computational Pharmacology RNajmanovich 2013‑02‑26 Sim(0.78)
Alexandre MJJ Bonvin (Info) Utrecht Protein-protein interactions, docking pkastrit 2012‑04‑10 Sim(0.78)
Sergio E. Wong (Info) UCSF General Biophysics pq 2016‑12‑05 Sim(0.78)
Serdar Durdagi (Info) Bahcesehir University, School of Medicine, Department of Biophysics computer-aided drug design, virtual screening, molecular docking, MD simulations, protein engineering, computational modeling, protein-protein and protein-ligand interactions serdar_durdagi 2018‑02‑21 Sim(0.78)
Garland R. Marshall (Info) Washington University, Tripos, Inc., Metaphore Pharaceuticals Biochemistry, Biophysics, Medicinal Chemistry sukritsingh 2014‑09‑14 Sim(0.78)
Tom Blundell (Info) Cambridge (Computational Biology Tree) structural biology, structural bioinformatics biocs 2017‑08‑07 Sim(0.78)
Jens Carlsson (Info) Uppsala AndreasLuttens 2018‑03‑29 Sim(0.77)
Irilenia Nobeli (Info) (Computational Biology Tree) konrad 2010‑04‑13 Sim(0.77)
Brian K. Shoichet (Info) Northwestern, UCSF GPCR, computational chemistry andrewsu 2013‑02‑26 Sim(0.77)
Jacob Devin Durrant (Info) UCSD david 2015‑07‑08 Sim(0.77)
Jung-Hsin Lin (Info) Academia Sinica, Taiwan computational drug design, biophysics, mechanobiology junghsinlin 2016‑02‑19 Sim(0.77)
Michael K. Gilson (Info) University of Maryland, UCSD Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(0.77)
Robert Abel (Info) Columbia Computational Chemistry pq 2015‑11‑13 Sim(0.77)
John C. Spurlino (Info) Johnson & Johnson Structure based drug design, Crystallography, FBDD spurlinoj 2013‑11‑05 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)
Renxiao Wang (Info) Peking University (Computational Biology Tree) zephyr 2018‑04‑13 Sim(0.77)
Renxiao Wang (Info) Peking University (Computational Biology Tree) zephyr 2018‑04‑13 Sim(0.77)
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