A coarse-grained model of the effective interaction for charged amino acid residues and its application to formation of GCN4-pLI tetramer-Reference-Cited by-同舟云学术

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A coarse-grained model of the effective interaction for charged amino acid residues and its application to formation of GCN4-pLI tetramer

Published:2017-12-13 Issue:5-6 Volume:116 Page:649-657
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Kawaguchi Kazutomo¹,Nakagawa Satoshi¹,Kurniawan Isman¹,Kodama Koichi¹,Arwansyah Muhammad Saleh¹,Nagao Hidemi¹

Affiliation:

1. Institute of Science and Engineering, Kanazawa University, Kanazawa, Japan

Funder

Kanazawa University SAKIGAKE Project and JSPS KAKENHI Grant-in-Aid for Scientific Research C

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1393574

Reference30 articles.

1. Structure-Based Engineering of Internal Cavities in Coiled-Coil Peptides,

2. A Switch Between Two-, Three-, and Four-stranded Coiled Coils in GCN4 Leucine Zipper Mutants

3. Computer simulation of protein folding

4. Theoretical Studies of Protein Folding

5. Go-ing for the prediction of protein folding mechanisms

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2. Investigation of Active Compounds of Brucea Javanica In Treating Hypertension Using A Network Pharmacology‐Based Analysis Combined with Homology Modeling, Molecular Docking and Molecular Dynamics Simulation;ChemistrySelect;2022-01-07

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4. The Correlation between Similarity of Amino Acid Interaction Potentials and Structure Similarity;Journal of Computer Chemistry, Japan;2021

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