A pH based molecular dynamics simulations of chitinase II isolated from Thermomyces lanuginosus SSBP-Reference-Cited by-同舟云学术

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A pH based molecular dynamics simulations of chitinase II isolated from Thermomyces lanuginosus SSBP

Published:2016-04-25 Issue:1 Volume:2 Page:1168336
ISSN:2331-2025
Container-title:Cogent Biology
language:en
Short-container-title:Cogent Biology

Author:

Khan Faez Iqbal¹^ORCID,Bisetty Krishna²,Wei Dong-Qing¹,Hassan Md. Imtaiyaz³^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering, Henan University of Technology, Zhengzhou 450001, China

2. Department of Chemistry, Durban University of Technology, Durban 4000, South Africa

3. Center for Interdisciplinary Research in Basic Sciences, Jamia Millia Islamia, New Delhi 110025, India

Publisher

Informa UK Limited

Subject

General Earth and Planetary Sciences,General Environmental Science

Link

https://www.cogentoa.com/article/10.1080/23312025.2016.1168336.pdf

Reference31 articles.

1. Role of N-terminal residues on folding and stability of C-phycoerythrin: simulation and urea-induced denaturation studies

2. Probing pH sensitivity of αC-phycoerythrin and its natural truncant: A comparative study

3. Mitochondrial uncoupling protein 2 structure determined by NMR molecular fragment searching

4. The chitinolytic activity of Penicillium janthinellum P9: purification, partial characterization and potential applications

5. Structural Proteomics

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1. pH-Based Molecular Dynamics Simulation for Analysing Protein Structure and Folding;Protein Folding Dynamics and Stability;2023

2. Effect of polyol osmolytes on the structure-function integrity and aggregation propensity of catalase: A comprehensive study based on spectroscopic and molecular dynamic simulation measurements;International Journal of Biological Macromolecules;2022-06

3. The Molecular Basis of the Effect of Temperature on the Structure and Function of SARS-CoV-2 Spike Protein;Frontiers in Molecular Biosciences;2022-03-25

4. Interaction of drugs amlodipine and paroxetine with the metabolizing enzyme CYP2B4: a molecular dynamics simulation study;Journal of Molecular Modeling;2018-02-23

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