Molecular dynamics in drug design

标题

作者

关键词

Atomistic simulation, In silico screening, High-throughput docking, Bromodomains, Tyrosine kinases, Proteases

出版物

Volume 91, Issue -, Pages 4-14

出版商

Elsevier BV

发表日期

2014-08-04

DOI

10.1016/j.ejmech.2014.08.004

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