Electronic-Structure Informatics for Natural Product Drug Discovery: <i>In Silico</i> Screening of α-Glucosidase Inhibitors-Reference-Cited by-同舟云学术

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Electronic-Structure Informatics for Natural Product Drug Discovery: <i>In Silico</i> Screening of α-Glucosidase Inhibitors

Published:2023 Issue:2 Volume:22 Page:24-27
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

TATEISHI Yusuke¹,SUGIMOTO Manabu¹²³⁴

Affiliation:

1. Graduate School of Science and Technology, Kumamoto University, 2-39-1, Kurokami, Chuo-ku, Kumamoto City, Kumamoto, 860-8555, Japan

2. Facilty of Advanced Science and Technology, Kumamoto University, 2-39-1, Kurokami, Chuo-ku, Kumamoto City, Kumamoto, 860-8555, Japan

3. Institute of Industrial Nanomaterials, Kumamoto University, 2-39-1, Kurokami, Chuo-ku, Kumamoto City, Kumamoto, 860-8555, Japan

4. National Institute of Technology (KOSEN), Numazu College, 3600, Ooka, Numazu City, Shizuoka, 410-8501, Japan

Publisher

Society of Computer Chemistry Japan

Link

https://www.jstage.jst.go.jp/article/jccj/22/2/22_2023-0034/_pdf

Reference12 articles.

1. [1] A. Singh, K. Singh, A. Sharma, K. Kaur, K. Kaur, R. Chadha, et al., J. Mol. Struct., 1281, 135115 (2023). doi:10.1016/j.molstruc.2023.135115

2. [2] T. Ideo, K. Yoshida, M. Sugimoto, Chem. Lett., 50, 849 (2021). doi:10.1246/cl.200966

3. [3] D. J. Newman, G. M. Cragg, J. Nat. Prod., 83, 770 (2020). doi:10.1021/acs.jnatprod.9b01285 PMID:32162523

4. [4] H. J. Böhm, A. Flohr, M. Stahl, Drug Discov. Today. Technol., 1, 217 (2004). doi:10.1016/j.ddtec.2004.10.009 PMID:24981488

5. [5] D. Mendez, A. Gaulton, A. P. Bento, J. Chambers, M. De Veij, E. Félix, et al., Nucleic Acids Res., 47, D1, D930 (2019). doi:10.1093/nar/gky1075 PMID:30398643

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