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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Abstract