Molecular Docking Based on Ligand by Complexity LMC.

Mauricio Martínez-Medina Miguel González-Mendoza Neil Hernández-Gress

Published in: MICAI (2) (2016)

Keyphrases

drug design
drug discovery
space complexity
computational complexity
three dimensional
molecular dynamics
virtual screening
real time
data sets
information systems
e learning
multiscale
worst case