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Molecular Mechanism of the Sea Anemone Toxin ShK Recognizing the Kv1.3 Channel Explored by Docking and Molecular Dynamic Simulations.
Ling Jin
Yingliang Wu
Published in:
J. Chem. Inf. Model. (2007)
Keyphrases
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molecular dynamics
molecular dynamics simulations
computational model
dna computing
molecular structures
hiv protease
neural network
dynamic environments
numerical simulations
drug discovery
contract net protocol
van der waals
three dimensional