Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations

Title
Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 14, Issue 7, Pages 3859-3869
Publisher
American Chemical Society (ACS)
Online
2018-05-17
DOI
10.1021/acs.jctc.8b00230

Ask authors/readers for more resources

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

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