Assessment and acceleration of binding energy calculations for protein–ligand complexes by the fragment molecular orbital method

Publisher： John Wiley & Sons Inc

E-ISSN： 1096-987x|36|30|2209-2218

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.30, 2015-11, pp. : 2209-2218

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