Computer-based identification of potential compounds from Salviae miltiorrhizae against Neirisaral adhesion A regulatory protein-Reference-Cited by-同舟云学术

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Computer-based identification of potential compounds from Salviae miltiorrhizae against Neirisaral adhesion A regulatory protein

Published:2020-12-08 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rafi Md. Oliullah¹^ORCID,Al-Khafaji Khattab²,Tok Tugba Taskin²³^ORCID,Rahman Md. Shahedur¹

Affiliation:

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

2. Faculty of Arts and Sciences, Department of Chemistry, Gaziantep University, Gaziantep, Turkey

3. Institute of Health Sciences, Department of Bioinformatics and Computational Biology, Gaziantep University, Gaziantep, Turkey

Funder

MOST

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1856189

Reference43 articles.

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

2. Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2

3. Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis

4. Using integrated computational approaches to identify safe and rapid treatment for SARS-CoV-2

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