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Similar researchers to Yongliang Yang: Advanced Search
Name Institution Area Added by Date  
Jean-Rémy Marchand (Info) Universität Zürich (Physics Tree) Molecular docking, high-throughput docking, molecular dynamics, scoring function, computational biochemistry, computational chemistry, computational structural biology jeanremy 2017‑11‑07 Sim(1.82)
Trent Balius (Info) UCSF tarselli 2015‑09‑06 Sim(1.87)
Jacob Devin Durrant (Info) UCSD david 2015‑07‑08 Sim(1.89)
Brian K. Shoichet (Info) Northwestern, UCSF GPCR, computational chemistry andrewsu 2013‑02‑26 Sim(2.13)
Robert C. Rizzo (Info) Yale computational chemistry and molecular design pq 2015‑11‑08 Sim(2.18)
Niu Huang (Info) NIBS, Beijing Computer-aided Drug Design, Computational Chemistry zuochilun 2017‑05‑16 Sim(2.19)
Sarah Barelier (Info) UCSF tarselli 2015‑09‑06 Sim(2.33)
Jordi Mestres (Info) IMIM Institut Hospital del Mar d'Investigacions Mèdiques, Organon Laboratories, N. V. Organon, Pharmacia & Upjohn, Universitat de Girona, Universitat Autònoma de Barcelona Chemistry, Chemoinformatics, Drug Discovery jmestres 2022‑03‑11 Sim(2.34)
Glen Eugene Kellogg (Info) VCU Pharmaceutical Chemistry, Biochemistry, Molecular Biology pq 2016‑05‑26 Sim(2.39)
Stephanie Merz (Info) University of Arizona (LinguisTree) Rhetoric and Composition Language, Higher Education, Language and Literature Education, Curriculum and Instruction Education pq 2017‑02‑08 Sim(2.46)
Jerry O. Ebalunode (Info) University of Houston pq 2015‑11‑21 Sim(2.48)
Stefan Balaz (Info) North Dakota State University (Microtree) Soil Science Agriculture, Microbiology Biology, Environmental Sciences, Environmental Engineering pq 2016‑05‑19 Sim(2.48)
Anna K. H. Hirsch (Info) RUG drug design jandh 2012‑01‑12 Sim(2.49)
Alessio Ciulli (Info) University of Dundee chemical biology, biochemistry, structural biology, PROTACs, targeted protein degradation, fragment-based drug design alexalan 2020‑11‑11 Sim(2.5)
Daniel Sem (Info) Marquette University Organic Chemistry, Pharmaceutical Chemistry, Biochemistry pq 2016‑03‑20 Sim(2.52)
Nidhi Singh (Info) The University of Mississippi Pharmaceutical Chemistry pq 2016‑04‑04 Sim(2.53)
Denis Schmidt (Info) University of Marburg kolbp 2017‑04‑15 Sim(2.53)
Erkang Fan (Info) University of Washington Biochemistry pq 2016‑04‑04 Sim(2.54)
Bruno Villoutreix (Info) Universite Paris Descartes, Université Paris 7 Bioinformatics jppiquem 2020‑01‑11 Sim(2.54)
Sandeep Sundriyal (Info) National Institute of Pharmaceutical Education and Research, Mohali Vigyaanik 2016‑10‑31 Sim(2.54)
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(2.55)
Donald J. Abraham (Info) VCU Pharmaceutical Chemistry, Pharmacology, Biochemistry pq 2016‑01‑24 Sim(2.55)
Renxiao Wang (Info) Peking University (Computational Biology Tree) zephyr 2018‑04‑13 Sim(2.56)
Wilian A. Cortopassi (Info) Oxford bobbyp 2016‑10‑15 Sim(2.57)
Christoph Rademacher (Info) MPI Colloids and Interfaces, Potsdam (Microtree) AlexanderTitz 2019‑05‑09 Sim(2.58)
Ryan G. Coleman (Info) Penn (Physics Tree) Bioinformatics Biology, General Biophysics, General Biology pq 2016‑05‑18 Sim(2.62)
Robert Abel (Info) Columbia Computational Chemistry pq 2015‑11‑13 Sim(2.62)
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(2.62)
Alan C. Cheng (Info) Brandeis furrycow 2017‑04‑30 Sim(2.63)
Beat Ernst (Info) University of Basel (Microtree) AlexanderTitz 2019‑05‑09 Sim(2.63)
Luhua Lai (Info) Peking University (Computational Biology Tree) zephyr 2018‑04‑13 Sim(2.63)
Alexander Luke Perryman (Info) UCSD david 2015‑07‑08 Sim(2.64)
Michael K. Gilson (Info) University of Maryland, UCSD Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(2.64)
Hélène Guillemain (Info) Paris, CNAM (Computational Biology Tree) Virtual screening, Docking, 3D similarity, Evaluation metrics, Predictiveness curve, Ensemble docking, TNFα doc_fr 2017‑02‑08 Sim(2.64)
Aurijit Sarkar (Info) High Point University Pharmaceutical Chemistry, Medicinal Chemistry, Biochemistry Vigyaanik 2021‑09‑15 Sim(2.65)
Roderick E. Hubbard (Info) University of York (UK) MFischer 2016‑08‑31 Sim(2.65)
Almut Hirsch (Info) (Neurotree) Cognium 2014‑11‑05 Sim(2.65)
David R. Hall (Info) Boston University drhall 2017‑01‑20 Sim(2.67)
Sai C. Sukuru (Info) Michigan State Biochemistry, Bioinformatics Biology pq 2016‑02‑12 Sim(2.69)
Michael M. Mysinger (Info) UCSF GPCR, computational chemistry pq 2015‑11‑18 Sim(2.7)
Binqing Wei (Info) Northwestern GPCR, computational chemistry pq 2015‑11‑18 Sim(2.72)
Christophe L.M.J. Verlinde (Info) University of Washington Structure-based drug design clmjv22 2015‑03‑23 Sim(2.72)
Frank M. Boeckler (Info) Universität Tübingen Medicinal Chemistry, Molecular Design, Pharmaceutical Biophysics, Anti-cancer drug discovery, p53, Molecular Interactions, Halogen Bonding fboeckler 2020‑12‑02 Sim(2.72)
Michelle R. Arkin (Info) UCSF Electron transfer in DNA, protein-protein interactions, protein engineering, chemical biology, drug discovery michelle.arkin 2016‑04‑20 Sim(2.72)
Natalie J. Tatum (Info) Durham University, Newcastle University Structural biology natjoan14 2018‑07‑24 Sim(2.74)
Matthew P. Jacobson (Info) UCSF computational structural biology, computer-aided drug design ryanppemberton 2016‑11‑29 Sim(2.75)
Bernd Kuhn (Info) F. Hoffmann-La Roche Computational chemistry, medicinal chemistry bernd.kuhn 2021‑05‑28 Sim(2.77)
Fredrik N. Edfeldt (Info) University of Washington biophysical chemistry pq 2015‑11‑07 Sim(2.78)
Michael P. Smolinski (Info) SUNY Buffalo Pharmaceutical Chemistry pq 2016‑03‑13 Sim(2.79)
Azin G. Nezami (Info) Johns Hopkins Medical Biophysics, Medicine and Surgery, Pharmacology pq 2016‑05‑10 Sim(2.79)
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