Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design

Published 2014 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Free Energy Calculations to Estimate Ligand-Binding Affinities in Structure-Based Drug Design
Authors
Keywords
-
Journal
CURRENT PHARMACEUTICAL DESIGN
Volume 20, Issue 20, Pages 3323-3337
Publisher
Bentham Science Publishers Ltd.
Online
2014-06-04
DOI
10.2174/13816128113199990604

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Find the ideal target journal for your manuscript

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

Search

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
Webinars Posters Questions Hubs Funding Journals Articles Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.