E/Z Energetics for Molecular Modeling and Design
Author:
Affiliation:
1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct1004017
Reference45 articles.
1. Small Molecule Conformational Preferences Derived from Crystal Structure Data. A Medicinal Chemistry Focused Analysis
2. Non-proline Cis peptide bonds in proteins
3. Virtual ligand screening: strategies, perspectives and limitations
4. Efficient Drug Lead Discovery and Optimization
5. Discovery of Wild-Type and Y181C Mutant Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors Using Virtual Screening with Multiple Protein Structures
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