Journal
CURRENT PHARMACEUTICAL BIOTECHNOLOGY
Volume 9, Issue 2, Pages 57-66Publisher
BENTHAM SCIENCE PUBL LTD
DOI: 10.2174/138920108783955209
Keywords
protein recognition; structural bioinformatics; protein modeling; docking
Funding
- NIGMS NIH HHS [R01 GM074255] Funding Source: Medline
- NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R01GM074255] Funding Source: NIH RePORTER
Ask authors/readers for more resources
The protein-protein docking problem is one of the focal points of activity in computational structural biology. Adequate computational techniques for structural modeling of protein interactions are important because of the growing number of known protein structures, particularly in the context of structural genomics. The protein docking methodology offers tools for fundamental studies of protein interactions and provides structural basis for drug design. The paper presents a critical review of the existing protein-protein docking approaches in view of the fundamental principles of protein recognition.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available