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LiCABEDS II. Modeling of Ligand Selectivity for G-Protein-Coupled Cannabinoid Receptors.
Chao Ma
Lirong Wang
Peng Yang
Kyaw Z. Myint
Xiang-Qun Xie
Published in:
J. Chem. Inf. Model. (2013)
Keyphrases
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drug design
protein protein
virtual screening
neural network
amino acids
drug discovery
interaction networks