Molecular dynamics simulation study of the vanillate transport channel of Opdk-Reference-Cited by-同舟云学术

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Molecular dynamics simulation study of the vanillate transport channel of Opdk

Published:2012-08 Issue:2 Volume:524 Page:132-139
ISSN:0003-9861
Container-title:Archives of Biochemistry and Biophysics
language:en
Short-container-title:Archives of Biochemistry and Biophysics

Author:

Wang Yibo,Zhao Xi,Sun Baili,Yu Hui,Huang Xuri

Funder

National Natural Science Foundation of China

Ministry of Education of PRC China

Jilin university

Publisher

Elsevier BV

Subject

Molecular Biology,Biochemistry,Biophysics

Reference49 articles.

1. Crystal Structure of the Outer Membrane Protein OpdK from Pseudomonas aeruginosa

2. Interactions of Peptides with a Protein Pore

3. Drosophila Porin/VDAC Affects Mitochondrial Morphology

4. The Mitochondrial Porin, VDAC, Has Retained the Ability to Be Assembled in the Bacterial Outer Membrane

5. Orientation and interactions of dipolar molecules during transport through OmpF porin

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2. Understanding the resistance mechanism of penicillin binding protein 1a mutant against cefotaxime using molecular dynamic simulation;Journal of Biomolecular Structure and Dynamics;2018-02-22

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