Computational design of protein–protein interactions-Reference-Cited by-同舟云学术

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Computational design of protein–protein interactions

Published:2013-12 Issue:6 Volume:23 Page:903-910
ISSN:0959-440X
Container-title:Current Opinion in Structural Biology
language:en
Short-container-title:Current Opinion in Structural Biology

Author:

Schreiber Gideon,Fleishman Sarel J

Funder

Israel Science Foundation

Human Frontier Science Program

Marie Curie Reintegration Grant

Yeda-Sela Center

Alon Fellowship

Publisher

Elsevier BV

Subject

Molecular Biology,Structural Biology

Reference50 articles.

1. Protein binding specificity versus promiscuity;Schreiber;Curr Opin Struct Biol,2011

2. Design of a novel globular protein fold with atomic-level accuracy;Kuhlman;Science,2003

3. Kemp elimination catalysts by computational enzyme design;Rothlisberger;Nature,2008

4. De novo computational design of retro-aldol enzymes;Jiang;Science,2008

5. A structure-based benchmark for protein–protein binding affinity;Kastritis;Protein Sci,2011

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