Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial-Reference-Cited by-同舟云学术

Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial

Published:2003-05-29 Issue:1 Volume:52 Page:74-79
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Genetics
language:en
Short-container-title:Proteins

Author:

Smith Graham R.,Sternberg Michael J.E.

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Reference18 articles.

1. A computational system for modelling flexible protein-protein and protein DNA docking. In: editors. Proceedings Sixth International Conference on Intelligent Systems for Molecular Biology. Menlo Park, California: AAAI Press; 1998. p 183-192.

2. Modelling protein-protein and protein-DNA docking. In: editor. Bioinformatics?from genomes to drugs, Vol. 1. Weinheim: Wiley-VCH; 2001. p 361-404.

3. Modelling protein docking using shape complementarity, electrostatics and biochemical information 1 1Edited by J. Thornton

4. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem

5. Use of pair potentials across protein interfaces in screening predicted docked complexes

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