Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method

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Rapid and accurate assessment of GPCR–ligand interactions Using the fragment molecular orbital‐based density‐functional tight‐binding method

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ژورنال

عنوان ژورنال: Journal of Computational Chemistry

سال: 2017

ISSN: 0192-8651

DOI: 10.1002/jcc.24850