Focused grid‐based resampling for protein docking and mapping-Reference-Cited by-同舟云学术

Focused grid‐based resampling for protein docking and mapping

Published:2016-02-02 Issue:11 Volume:37 Page:961-970
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Mamonov Artem B.¹,Moghadasi Mohammad²,Mirzaei Hanieh²,Zarbafian Shahrooz³,Grove Laurie E.⁴,Bohnuud Tanggis¹,Vakili Pirooz²³,Ch. Paschalidis Ioannis²⁵,Vajda Sandor¹²⁶,Kozakov Dima¹⁷

Affiliation:

1. Department of Biomedical EngineeringBoston UniversityBoston Massachusetts02215

2. Center for Information and Systems EngineeringBoston UniversityBoston Massachusetts02215

3. Department of Mechanical EngineeringBoston UniversityBoston Massachusetts02215

4. Department of SciencesWentworth Institute of TechnologyBoston Massachusetts02115

5. Department of Electrical and Computer EngineeringBoston UniversityBoston Massachusetts02215

6. Department of ChemistryBoston UniversityBoston Massachusetts02215

7. Department of Applied Mathematics and StatisticsStony Brook UniversityStony Brook New York11790

Funder

National Institute of General Medical Sciences

National Science Foundation

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.24273

Reference71 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. Protein–protein association kinetics and protein docking

4. Recent Progress and Future Directions in Protein-Protein Docking

5. Locating and characterizing binding sites on proteins

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