Comparison of Computational Methods to Model DNA Minor Groove Binders
Author:
Affiliation:
1. Molecular Modelling Group, Indian Institute of Chemical Technology, Taranaka, Hyderabad 500 607, India
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/ci100474n
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3. Synthetic DNA minor groove-binding drugs☆☆Editor's Note: Figures 1–99 appear throughout text. Structures 1–271 appear together at the end of this article, although Structures 25, 111–147, 162–181, 182–188, and 241–255 also appear within Tables 1–5.
4. 3 The Molecular Basis for the Action of Some DNA-Binding Drugs
5. DNA and its associated processes as targets for cancer therapy
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