Calculating protein–ligand binding affinities with MMPBSA: Method and error analysis

Publisher: John Wiley & Sons Inc

E-ISSN: 1096-987x|37|27|2436-2446

ISSN: 0192-8651

Source: JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.37, Iss.27, 2016-10, pp. : 2436-2446

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

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Abstract