Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations

标题
Investigation of ligand selectivity in CYP3A7 by molecular dynamics simulations
作者
关键词
-
出版物
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 33, Issue 11, Pages 2360-2367
出版商
Informa UK Limited
发表日期
2015-06-12
DOI
10.1080/07391102.2015.1054884

向作者/读者发起求助以获取更多资源

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started