Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation−π Contacts in Proteins

Title
Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation−π Contacts in Proteins
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 60, Issue 2, Pages 890-897
Publisher
American Chemical Society (ACS)
Online
2019-11-19
DOI
10.1021/acs.jcim.9b00859

Ask authors/readers for more resources

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

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