Are AM1 ligand‐protein binding enthalpies good enough for use in the rational design of new drugs?
Journal of computational chemistry (2005) - 0 Comments
doi: 10.1002/jcc.20276  issn: 0192-8651  issn: 1096-987x  pubmed: 16021597 

R. Villar , M. J. Gil , J. I. García , V. Martínez‐Merino

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