Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|13|2|127-142

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.13, Iss.2, 2017-04, pp. : 127-142

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