Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors.

Maria Musgaard Philip C. Biggin

Published in: J. Chem. Inf. Model. (2016)

Keyphrases

molecular dynamics simulations
molecular dynamics
protein folding
experimentally determined
high performance computing
database
image sequences
motion estimation
response time
protein sequences
coarse grained