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Molecular Docking and Molecular Dynamics

This book clearly explains the principles of in silico tools of molecular docking and molecular dynamics. It provides examples of algorithms and procedures proposed by different software programs for visualizing and identifying potential interactions in complexes of biochemical interest. The book is...

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Bibliografske podrobnosti
Korporativna značnica: Stefaniu, Amalia
Format: Livro
Jezik:Inglês
Izdano: IntechOpen 2019
Teme:
Online dostop:https://directory.doabooks.org/handle/20.500.12854/67181
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