Modeling of Microtubule Structure and Dynamics: Concepts and Mechanism of Reactions Inside a Microtubule
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Published:2020-09-13
Issue:2
Volume:11
Page:9501-9512
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ISSN:2069-5837
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Container-title:Biointerface Research in Applied Chemistry
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language:en
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Short-container-title:Biointerface Res Appl Chem
Abstract
Via docking energy and interactions inside microtubules, TXL and stathmin molecules have been studied, and it has been shown that better binding capabilities in TXL are related to the environment of neighbor amino acids compared to other toxoids. Molecular dynamics simulation of the best-docked complexes of several ligands has been done for presenting the new concepts and mechanism of reactions inside a microtubule complex
Publisher
AMG Transcend Association
Subject
Molecular Biology,Molecular Medicine,Biochemistry,Biotechnology
Cited by
1 articles.
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