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The measurement of molecular diversity by receptor site interaction simulation.
Camden A. Parks
Gordon M. Crippen
John G. Topliss
Published in:
J. Comput. Aided Mol. Des. (1998)
Keyphrases
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drug discovery
molecular dynamics
website
human computer interaction
simulation model
simulation models
three dimensional
mathematical model
data sets
genetic algorithm
learning algorithm
particle swarm optimization
user interaction
simulation study