Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19
A. Acharya,R. Agarwal,M. B. Baker,J. Baudry,D. Bhowmik, S. Boehm,K. G. Byler,S. Y. Chen,L. Coates,C. J. Cooper,O. Demerdash,I Daidone,J. D. Eblen,S. Ellingson,S. Forli,J. Glaser,J. C. Gumbart,J. Gunnels,O. Hernandez,S. Irle,D. W. Kneller,A. Kovalevsky,J. Larkin,T. J. Lawrence, S. LeGrand,S-H Liu,J. C. Mitchell, G. Park,J. M. Parks,A. Pavlova,L. Petridis,D. Poole,L. Pouchard, A. Ramanathan,D. M. Rogers,D. Santos-Martins,A. Scheinberg,A. Sedova, Y. Shen,J. C. Smith,M. D. Smith, C. Soto, A. Tsaris,M. Thavappiragasam,A. F. Tillack,J. V. Vermaas,V. Q. Vuong,J. Yin,S. Yoo,M. Zahran,L. Zanetti-Polzi Journal of Chemical Information and Modeling（2020）
关键词
Molecular Docking,Diagnostics
AI 理解论文
溯源树
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