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Journal of Computer-Aided Molecular Design, Vol. 21, Iss. 4, 2007-04 ,pp. : 145-153

Springer Publishing Company

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Effect of pH and ligand charge state on BACE-1 fragment docking performance

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QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR

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Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 9, 2006-09 ,pp. : 549-566

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Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies

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Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 10, 2010-10 ,pp. : 843-864

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A Research Approach to Detect Unreliable Information in Online Professional Social Networks: Using LinkedIn Mobile as an Example

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