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Methyl side-chain dynamics prediction based on protein structure
Author(s) -
Pablo Carbonell,
Antonio del Sol
Publication year - 2009
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btp463
Subject(s) - side chain , dynamics (music) , computer science , protein dynamics , computational biology , biological system , molecular dynamics , chemistry , computational chemistry , biology , physics , organic chemistry , acoustics , polymer
Protein dynamics is believed to influence protein function through a variety of mechanisms, some of which are not fully understood. Thus, prediction of protein flexibility from sequence or structural characteristics would assist in comprehension of the ways dynamics is linked to function, and would be important in protein modeling and design. In particular, quantitative description of side-chain dynamics would allow us to understand the role of side-chain flexibility in different functional processes, such as protein-ligand and protein-protein interactions.

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