Tautomer Preference in PDB Complexes and its Impact on Structure-Based Drug Discovery-Reference-Cited by-同舟云学术

Tautomer Preference in PDB Complexes and its Impact on Structure-Based Drug Discovery

Published:2010-06-01 Issue:6 Volume:50 Page:1062-1074
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Milletti Francesca¹,Vulpetti Anna¹

Affiliation:

1. CADD, Global Discovery Chemistry, Novartis Institutes for Biomedical Research, CH4002 Basel, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci900501c

Reference78 articles.

1. IUPAC Compendium of Chemical Terminology - The Gold BOOK;International Union of Pure and Applied Chemistry:Research Triangle Park, NC;http://goldbook.iupac.org/T06252.html. Accessed November 1, 2009.

2. Let’s not forget tautomers

3. Tautomeric Equilibria in Relation to Pi-Electron Delocalization

4. Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases

5. Quantum Mechanical Energy-Based Screening of Combinatorially Generated Library of Tautomers. TauTGen: A Tautomer Generator Program

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