User guide for the discovery of potential drugs via protein structure prediction and ligand docking simulation-Reference-Cited by-同舟云学术

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User guide for the discovery of potential drugs via protein structure prediction and ligand docking simulation

Published:2020-02-27 Issue:3 Volume:58 Page:235-244
ISSN:1225-8873
Container-title:Journal of Microbiology
language:en
Short-container-title:J Microbiol.

Author:

Shaker Bilal,Yu Myung-Sang,Lee Jingyu,Lee Yongmin,Jung Chanjin,Na Dokyun

Publisher

Springer Science and Business Media LLC

Subject

Applied Microbiology and Biotechnology,General Medicine,Microbiology

Link

http://link.springer.com/content/pdf/10.1007/s12275-020-9563-z.pdf

Reference58 articles.

1. Ahmad, S., Murtaza, U.A., Raza, S., and Azam, S.S. 2019. Blocking the catalytic mechanism of MurC ligase enzyme from Acinetobacter baumannii: An in silico guided study towards the discovery of natural antibiotics. J. Mol. Liq.281, 117–133.

2. Apweiler, R., Bairoch, A., Wu, C.H., Barker, W.C., Boeckmann, B., Ferro, S., Gasteiger, E., Huang, H., Lopez, R., Magrane, M., et al. 2004. UniProt: the universal protein knowledgebase. Nucleic Acids Res.32, D115–D119.

3. Arlaud, G.J., Gaboriaud, C., Garnier, G., Circolo, A., Thielens, N.M., Budayova-Spano, M., Fontecilla-Camps, J.C., and Volanakis, J.E. 2002. Structure, function and molecular genetics of human and murine C1r. Immunobiology205, 365–382.

4. Ayers, M. 2012. ChemSpider: The free chemical database. Ref. Rev.26, 45–46.

5. Banerjee, P., Eckert, A.O., Schrey, A.K., and Preissner, R. 2018. Pro-Tox-II: a webserver for the prediction of toxicity of chemicals. Nucleic Acids Res.46, W257–W263.

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