Institute of Molecular Function | |
Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology. | |
Keywords : Institute of Molecular Function, Homology, Modeling, HyperChem, Docking Study, Gaussian, Interface, PIEFII, Interaction, Site, Prediction, Complex, Formation, Scaffold, Pharmacophore, Molecule, Function, Design, Drug, Flexible, Methodology, Simulation, ligand, Protein |
Last Update : | 28/December/2011 |
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