In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

Publisher: Bentham Science Publishers

E-ISSN: 1875-5402|17|9|770-780

ISSN: 1386-2073

Source: Combinatorial Chemistry & High Throughput Screening, Vol.17, Iss.9, 2014-11, pp. : 770-780

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