Elektronik/Digital

Molecular Docking and Molecular Dynamics

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This book clearly explains the principles of molecular docking and molecular dynamics. It includes examples of algorithms and procedures proposed by different software programs for visualizing and identifying potential interactions in complexes of biochemical interest. The book is organized into six chapters, each one discussing different molecular simulation methodologies and providing concrete examples of complex interactions. In each chapter, the authors provide an overview of the treated subject, a description of the methodologies used, and a discussion of the results.

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