Comparison of performance of docking, LIE, metadynamics and QSAR in predicting binding affinity of benzenesulfonamides

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|11|3|237-244

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.11, Iss.3, 2015-09, pp. : 237-244

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