Theoretical Calculation of Hydrogen-Bonding Strength for Drug Molecules
Author:
Affiliation:
1. Department of Medicinal Chemistry, Boehringer Ingelheim Pharmaceuticals, Inc., Ridgefield, Connecticut 06877
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct0600262
Reference38 articles.
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