Rigid Body Energy Minimization on Manifolds for Molecular Docking-Reference-Cited by-同舟云学术

Rigid Body Energy Minimization on Manifolds for Molecular Docking

Published:2012-10-01 Issue:11 Volume:8 Page:4374-4380
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Mirzaei Hanieh¹,Beglov Dmitri¹,Paschalidis Ioannis Ch.¹,Vajda Sandor¹,Vakili Pirooz¹,Kozakov Dima¹

Affiliation:

1. Division of Systems Engineering, ‡Department of Biomedical Engineering, §Department of Electrical and Computer Engineering, and ∥Department of Mechanical Engineering, Boston University, Boston, Massachusetts, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct300272j

Reference24 articles.

1. Principles of docking: An overview of search algorithms and a guide to scoring functions

2. Prediction of protein–protein interactions by docking methods

3. Convergence and combination of methods in protein–protein docking

4. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.

5. ZDOCK: An initial-stage protein-docking algorithm

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