Biocomputational characterisation of MBO_200107 protein of <i>Mycobacterium tuberculosis</i> variant <i>caprae</i>: a molecular docking and simulation study-Reference-Cited by-同舟云学术

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Biocomputational characterisation of MBO_200107 protein of Mycobacterium tuberculosis variant caprae: a molecular docking and simulation study

Published:2022-08-30 Issue: Volume: Page:1-20
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Talukder Asma¹²^ORCID,Rahman Md. Mijanur²³⁴^ORCID,Masum Md. Habib Ullah²³^ORCID

Affiliation:

1. Department of Biotechnology and Genetic Engineering, Noakhali Science and Technology University, Noakhali, Bangladesh

2. Microbiology, Cancer and Bioinformatics Research Group, Noakhali Science and Technology University, Noakhali, Bangladesh

3. Department of Microbiology, Noakhali Science and Technology University, Noakhali, Bangladesh

4. Menzies Health Institute Queensland, School of Pharmacy and Medical Sciences, Griffith University, Southport, Australia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2118167

Reference109 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

3. Bauer, J. A., Pavlović, J. & Bauerová-Hlinková, V. (2019). Normal mode analysis as a routine part of a structural investigation. Molecules, 24(18), 3293.

4. Toward the estimation of the absolute quality of individual protein structure models

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