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Conformational preferences of SH2 domains in free and ligand-bound states studied by molecular dynamics simulations.
Karin Wieligmann
Luis Felipe Pineda De Castro
Martin Zacharias
Published in:
German Conference on Bioinformatics (2001)
Keyphrases
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molecular dynamics simulations
molecular dynamics
upper bound
lower bound
protein folding
low energy
coarse grained
high throughput
cp nets