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Paper Details

Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking.
Structure
29
2019
Participants
Binding Sites, Computational Biology, Crystallography, X-Ray, Drug Design, Ligands, Molecular Docking Simulation, Protein Binding, Protein Conformation, Proteins, Structure-Activity Relationship
Author NameAffiliation
Jeffrey R WagnerUniversity of California San Diego
Christopher Churas (CM4AI)University of California San Diego
Shuai LiuUniversity of California San Diego
Robert V SwiftUniversity of California San Diego
Michael ChiuUniversity of California San Diego
Michael ChiuUniversity of California San Diego
Chenghua ShaoInstitute for Quantitative Biomedicine, The State University of New Jersey
Victoria A FeherUniversity of California San Diego
Stephen K BurleyInstitute for Quantitative Biomedicine, The State University of New Jersey, USA Cancer Institute of New Jersey
Michael K GilsonUniversity of California San Diego, USA Skaggs School of Pharmacy and Pharmaceutical Sciences
Rommie E AmaroUniversity of California San Diego
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Datasets

Release 1.2