Molecular Mechanism of Biased Ligand Conformational Changes in CC Chemokine Receptor 7.

Zied Gaieb David D. Lo Dimitrios Morikis

Published in: J. Chem. Inf. Model. (2016)

Keyphrases

drug discovery
virtual screening
drug design
neural network
three dimensional
early stage
low energy
data mining
multi agent systems
network analysis
signaling pathways
protein protein
hiv protease