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Understanding the Structure and Dynamics of Peptides and Proteins Through the Lens of Network Science

Biomolecular Simulations in Structure-Based Drug Discovery Pub Date : 2018-12-21 DOI:10.1002/9783527806836.CH6
Mathieu Fossépré, Mathieu Fossépré, L. Leherte, A. Laaksonen, A. Laaksonen, Daneil P. Vercauteren
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引用次数: 3

Abstract

Understanding the Structure and Dynamics of Peptides and Proteins Through the Lens of Network Science
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从网络科学的角度理解多肽和蛋白质的结构和动力学
从网络科学的角度理解多肽和蛋白质的结构和动力学
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Biomolecular Simulations in Structure-Based Drug Discovery
Biomolecular Simulations in Structure-Based Drug Discovery
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