Molecular docking and molecular dynamics simulations of a mutant Acinetobacter haemolyticus alkaline-stable lipase against tributyrin-Reference-Cited by-同舟云学术

Molecular docking and molecular dynamics simulations of a mutant Acinetobacter haemolyticus alkaline-stable lipase against tributyrin

Published:2020-03-23 Issue:6 Volume:39 Page:2079-2091
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Anuar Nurul Fatin Syamimi Khairul¹²,Wahab Roswanira Abdul³²^ORCID,Huyop Fahrul¹²^ORCID,Amran Syazwani Itri¹,Hamid Azzmer Azzar Abdul⁴⁵,Halim Khairul Bariyyah Abd⁴⁵,Hood Mohammad Hakim Mohammad⁴⁵

Affiliation:

1. Faculty of Science, Department of Bioscience, Universiti Teknologi Malaysia, Johor, Malaysia

2. Faculty of Science, Department of Chemistry, Enzyme Technology and Green Synthesis Research Group, Universiti Teknologi Malaysia, Johor, Malaysia

3. Faculty of Science, Department of Chemistry, Universiti Teknologi Malaysia, Johor, Malaysia

4. Department of Biotechnology, Kuliyyah of Science, International Islamic University Malaysia, Kuantan, Malaysia

5. Research Unit for Bioinformatics and Computational Biology (RUBIC), Kulliyyah of Science, International Islamic University Malaysia (IIUM), Kuantan, Malaysia

Funder

Fundamental Research Grant

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1743364

Reference57 articles.

1. Rhizomucor miehei lipase immobilized on reinforced chitosan–chitin nanowhiskers support for synthesis of eugenyl benzoate

2. Deciphering the catalytic amino acid residues of l -2-haloacid dehalogenase (DehL) from Rhizobium sp. RC1: An in silico analysis

3. Principles of flexible protein-protein docking

4. In silico mutation on a mutant lipase from Acinetobacter haemolyticus towards enhancing alkaline stability

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