Using Free Energy of Binding Calculations To Improve the Accuracy of Virtual Screening Predictions-Reference-Cited by-同舟云学术

Using Free Energy of Binding Calculations To Improve the Accuracy of Virtual Screening Predictions

Published:2011-07-11 Issue:7 Volume:51 Page:1648-1655
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Malmstrom Robert D.¹,Watowich Stanley J.¹

Affiliation:

1. Department of Biochemistry and Molecular Biology, Sealy Center for Structural Biology and Molecular Biophysics, University of Texas Medical Branch, Galveston, Texas 77555, United States

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/ci200126v

Reference59 articles.

1. Structure-based discovery of dengue virus protease inhibitors

2. Identification of a novel inhibitor of JAK2 tyrosine kinase by structure-based virtual screening

3. Structure-based virtual screening of Src kinase inhibitors

4. Discovery of Novel Fibroblast Growth Factor Receptor 1 Kinase Inhibitors by Structure-Based Virtual Screening

5. Identification of potent urease inhibitors via ligand- and structure-based virtual screening and in vitro assays

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