Docking-based virtual screening of TβR1 inhibitors:...

BMC Chemistry 2020 / 12 Vol. 14; Iss. 1

Docking-based virtual screening of TβR1 inhibitors: evaluation of pose prediction and scoring functions

Wang, Shuai, Jiang, Jun-Hao, Li, Ruo-Yu, Deng, Ping
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Volume:
14
Journal:
BMC Chemistry
DOI:
10.1186/s13065-020-00704-3
Date:
December, 2020
File:
PDF, 1.04 MB
2020
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