A holistic approach to protein docking
Author:
Funder
NIH
Publisher
Wiley
Subject
Molecular Biology,Biochemistry,Structural Biology
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/prot.21752/fullpdf
Reference30 articles.
1. ZDOCK: an initial-stage protein-docking algorithm;Chen;Proteins,2003
2. HADDOCK: a protein-protein docking approach based on biochemical or biophysical information;Dominguez;J Am Chem Soc,2003
3. Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations;Gray;J Mol Biol,2003
4. Sailing the route from Gaeta, Italy, to CAPRI;Janin;Proteins,2005
5. Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures;Méndez;Proteins,2005
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1. Electrostatic Interactions in Protein Structure, Folding, Binding, and Condensation;Chemical Reviews;2018-01-10
2. Search strategies and evaluation in protein–protein docking: principles, advances and challenges;Drug Discovery Today;2014-08
3. Scoring docking conformations using predicted protein interfaces;BMC Bioinformatics;2014-06-06
4. Performance of ZDOCK in CAPRI rounds 20-26;Proteins: Structure, Function, and Bioinformatics;2013-11-12
5. How to Use Not-Always-Reliable Binding Site Information in Protein-Protein Docking Prediction;PLoS ONE;2013-10-04
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