Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes. [electronic resource]

By: Contributor(s): Producer: 20190118Description: 26-40 p. digitalISSN:
  • 1875-5402
Subject(s): Online resources: In: Combinatorial chemistry & high throughput screening vol. 21
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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