In silico screening of drugs to find potential gamma-secretase inhibitors using pharmacophore modeling, QSAR and molecular docking studies. [electronic resource]

By: Contributor(s): Producer: 20150918Description: 770-80 p. digitalISSN:
  • 1875-5402
Subject(s): Online resources: In: Combinatorial chemistry & high throughput screening vol. 17
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Publication Type: Journal Article

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