1.Application advances of deep learning methods for de novo drug design and molecular dynamics simulation
Bai, QF, Liu, S, Tia
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Bai, QF, Liu, S, Tian, YN, Xu, TY, Banegas-Luna, AJ, Perez-Sanchez, H, Huang, JZ, Liu, HX, Yao, XJ
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WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE[1759-0876],
Published 2022,
Volume 12,
Issue 3,
收錄情况:
WOS
SCOPUS
WOS核心合集引用: 35
2022影響因子:
11.4
发表年影響因子:
11.4