Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation-Reference-Cited by-同舟云学术

Exploring the potent inhibitors and binding modes of phospholipase A2 through in silico investigation

Published:2019-10-23 Issue:14 Volume:38 Page:4221-4231
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mahmud Shafi¹^ORCID,Parves Md. Rimon²^ORCID,Riza Yasir Mohamed²,Sujon Khaled Mahmud¹^ORCID,Ray Suvendu²,Tithi Fahmida Alam²,Zaoti Zannati Ferdous³,Alam Sanjida²^ORCID,Absar N.²

Affiliation:

1. Department of Genetic Engineering and Biotechnology, Molecular Biology and Protein Science Laboratory, University of Rajshahi, Rajshahi, Bangladesh

2. Department of Biochemistry and Biotechnology, University of Science and Technology Chittagong (USTC), Chittagong, Bangladesh

3. School of Life Science, University of Science and Technology of China, China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1680440

Reference79 articles.

1. In silico Prediction, Characterization, Molecular Docking, and Dynamic Studies on Fungal SDRs as Novel Targets for Searching Potential Fungicides Against Fusarium Wilt in Tomato

2. Isolation, purification and partial characterization of viper venom inhibiting factor from the root extract of the Indian medicinal plant sarsaparilla (Hemidesmus indicus R.Br.)

3. Elucidating the hard/soft acid/base principle: A perspective based on half-reactions