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Modeling Ligand-Receptor Interaction for Some MHC Class II HLA-DR4 Peptide Mimetic Inhibitors Using Several Molecular Docking and 3D QSAR Techniques.
Hsin-Yuan Wei
Keng-Chang Tsai
Thy-Hou Lin
Published in:
J. Chem. Inf. Model. (2005)
Keyphrases
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drug discovery
drug design
mass spectrometry
binding peptides
virtual screening
hiv protease
protein protein interactions
mhc class ii
early stage
discovery process
data sets
biological systems
coarse grained
machine learning
protein interaction
signaling pathways