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DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment.
Robert J. Deeth
Natalie Fey
Benjamin Williams-Hubbard
Published in:
J. Comput. Chem. (2005)
Keyphrases
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operating environment
drug discovery
drug design
virtual screening
three dimensional
dna computing
molecular structures
data sets
future development
interaction networks
protein protein
molecular structure
cell biology
case study
implementation issues
molecular level