Homology modeling of human BAP1 and analysis of its binding properties through molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Homology modeling of human BAP1 and analysis of its binding properties through molecular docking and molecular dynamics simulation

Published:2022-08-30 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Husain Syarifuddin¹,Mohamed Ruzianisra¹²,Abd Halim Khairul Bariyyah³⁴,Mohd Mutalip Siti Syairah²

Affiliation:

1. Bioinformatics Unit, Faculty of Pharmacy, UiTM Cawangan Selangor, Bandar Puncak Alam, Selangor, Malaysia

2. Department of Pharmaceutical Life Sciences, Faculty of Pharmacy, UiTM Puncak Alam Campus, Bandar Puncak Alam, Selangor, Malaysia

3. Department of Biotechnology, Kulliyyah of Science, International Islamic University Malaysia, Kuantan, Pahang, Malaysia

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

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2117244

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