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Institute of Molecular Function

HyperChem can be upgraded as the latest drug discovery system by the Homology Modeling Professional for HyperChem and Docking Study with HyperChem applications. The latest in silico drug design is supported by the ab-initio biomacromolecule-ligand interaction site and potential ligand prediction technology. Many types of docking algorithm can be used for the biomacromolecule and ligand docking simulations. Molecular modeling such as protein homology modeling and nucleic acid modeling become easily available.

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Topics: docking study, gaussian, homology, hyperchem, in silico, interaction, interface, modeling, piefii, simulation

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molfunction.com
molfunction.com Reviews


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