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An overview is given on the diverse uses of computational chemistry in drug discovery. Particular emphasis is placed on virtual screening, de novo design, evaluation of drug-likeness, and advanced methods for determining protein-ligand binding.
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William L. Jorgensen
Science
Yale University
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William L. Jorgensen (Fri,) studied this question.
www.synapsesocial.com/papers/69d7b54956b4d8a54e48f554 — DOI: https://doi.org/10.1126/science.1096361