CS-GAMDy

Chemical Shift driven Genetic Algorithm for Molecular Dynamics


Synopsis

A robust algorithm for refining protein structures with NMR chemical shifts.

Description

CS-GAMDy is a program for refining protein structures using NMR chemical shifts as the only source of experimental information. The method employs biased quenched molecular dynamics, a multi-criterion genetic algorithm, several knowledge-based scoring functions, and structural information derived from NMR chemical shifts.

URL

http://www.gamdy.ca/

Versions

NMRbox Version Software Version
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