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ABSTRACT: Unlabelled
Computational solvent fragment mapping is typically performed on a single structure of a protein to identify and characterize binding sites. However, the simultaneous analysis of several mutant structures or frames of a molecular dynamics simulation may provide more realistic detail about the behavior of the sites. Here we present a plug-in for Visual Molecular Dynamics that streamlines the comparison of the binding configurations of several FTMAP-generated structures.Availability
FTProd is a freely available and open-source plug-in that can be downloaded at http://amarolab.ucsd.edu/ftprod.
SUBMITTER: Votapka L
PROVIDER: S-EPMC3562065 | biostudies-literature | 2013 Feb
REPOSITORIES: biostudies-literature