BP-Dock: A Flexible Docking Scheme for Exploring Protein–Ligand Interactions Based on Unbound Structures-Reference-Cited by-同舟云学术

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BP-Dock: A Flexible Docking Scheme for Exploring Protein–Ligand Interactions Based on Unbound Structures

Published:2014-03-04 Issue:3 Volume:54 Page:913-925
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Bolia Ashini¹²,Gerek Z. Nevin³,Ozkan S. Banu¹

Affiliation:

1. Center for Biological Physics, Department of Physics, Arizona State University, Tempe, Arizona 85287, United States

2. Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85287, United States

3. Center for Evolutionary Medicine and Informatics, Biodesign Institute, Arizona State University Tempe, Arizona 85287, 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/ci4004927

Reference76 articles.

1. Principles of flexible protein-protein docking

2. Information Decay in Molecular Docking Screens against Holo, Apo, and Modeled Conformations of Enzymes

3. Docking and scoring in virtual screening for drug discovery: methods and applications

4. A geometric approach to macromolecule-ligand interactions

5. Accounting for conformational changes during protein–protein docking

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