Parameter Refinement for Molecular Docking.

Jukka-Pekka Salo Ari Yliniemelä Jyrki Taskinen

Published in: J. Chem. Inf. Comput. Sci. (1998)

Keyphrases

parameter values
data sets
three dimensional
refinement process
real time
real world
bayesian networks
video sequences
artificial neural networks
gene expression
parameter space
parameter settings
parameter tuning
optimal parameters
drug discovery
molecular structures