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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Format: | Livro |
Jezik: | Inglês |
Izdano: |
IntechOpen
2019
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Teme: | |
Online dostop: | https://directory.doabooks.org/handle/20.500.12854/67181 |
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