Protein-Protein Docking: From Interaction to Interactome-Reference-Cited by-同舟云学术

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Protein-Protein Docking: From Interaction to Interactome

Published:2014-10 Issue:8 Volume:107 Page:1785-1793
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Vakser Ilya A.

Publisher

Elsevier BV

Subject

Biophysics

Reference80 articles.

1. Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of alpha-chymotrypsin;Platzer;Int. J. Pept. Protein Res.,1972

2. Prediction of three-dimensional structures of enzyme-substrate and enzyme-inhibitor complexes of lysozyme;Pincus;Proc. Natl. Acad. Sci. USA,1976

3. The structure of cytidilyl(2′,5′)adenosine when bound to pancreatic ribonuclease S;Wodak;J. Mol. Biol.,1977

4. Conformational energy calculations of enzyme-substrate and enzyme-inhibitor complexes of lysozyme. 2. Calculation of the structures of complexes with flexible enzyme;Pincus;Macromolecules,1979

5. Computer analysis of protein-protein interaction;Wodak;J. Mol. Biol.,1978

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