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A molecular mechanism of P-loop pliability of Rho-kinase investigated by molecular dynamic simulation.
Keigo Gohda
Toshio Hakoshima
Published in:
J. Comput. Aided Mol. Des. (2008)
Keyphrases
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molecular dynamics
three dimensional
dna computing
molecular dynamics simulations
real time
neural network
interaction networks
molecular structures
dynamic environments
computational model
biological data
drug design
virtual screening