Login / Signup
Molecular mechanics modeling of organic backbone of metal-free and coordinated ligands.
Johan E. Bol
Christian Buning
Peter Comba
Jan Reedijk
Marc Ströhle
Published in:
J. Comput. Chem. (1998)
Keyphrases
</>
drug design
virtual screening
neural network
artificial intelligence
three dimensional
drug discovery
genetic algorithm
database systems
bayesian networks
mobile robot