Docking, Molecular Dynamics Simulation and Synthesis of New Fenobam Analogues as mGlu5 Receptor Antagonists. [electronic resource]

By: Contributor(s): Producer: 20170803Description: 764-770 p. digitalISSN:
  • 1875-5402
Subject(s): Online resources: In: Combinatorial chemistry & high throughput screening vol. 19
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Publication Type: Journal Article

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