computational solvent mapping

Acpharis provides computational methods and software for early stage drug discovery. Its services include homology modeling of proteins, high throughput virtual screening of databases, assessment of compounds in partner-selected libraries, and development of non-standard drug design technologies. Its proprietary tools explore target protein druggability, identify and characterize druggable binding sites, and select functional groups for targeted compound libraries. It also offers protein-protein docking software and computational solvent mapping.

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binding site characterizationdrug designhigh throughput virtual screeninghomology modelingprotein-protein docking