Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations

标题
Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 14, Issue 12, Pages 6613-6622
出版商
American Chemical Society (ACS)
发表日期
2018-10-26
DOI
10.1021/acs.jctc.8b00685

向作者/读者发起求助以获取更多资源

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now