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Docking optimization, variance and promiscuity for large-scale drug-like chemical space using high performance computing architectures
Trager, Richard E., Giblock, Paul, Soltani, Sherwin, Upadhyay, Amit A., Rekapalli, Bhanu, Peterson, Yuri K.Language:
english
Journal:
Drug Discovery Today
DOI:
10.1016/j.drudis.2016.06.023
Date:
June, 2016
File:
PDF, 369 KB
english, 2016