Application of Reverse Docking in the Research of Small Molecule Drugs and Traditional Chinese Medicine-Reference-Cited by-同舟云学术

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Application of Reverse Docking in the Research of Small Molecule Drugs and Traditional Chinese Medicine

Published:2022-01-01 Issue:1 Volume:45 Page:19-26
ISSN:0918-6158
Container-title:Biological and Pharmaceutical Bulletin
language:en
Short-container-title:Biol. Pharm. Bull.

Author:

Wang Hongxu¹,He Huiqin¹,Zhang Tingting¹,Jiang Jingwei¹

Affiliation:

1. Jiangsu Key Lab of Drug Screening, China Pharmaceutical University

Publisher

Pharmaceutical Society of Japan

Subject

Pharmaceutical Science,Pharmacology,General Medicine

Link

https://www.jstage.jst.go.jp/article/bpb/45/1/45_b21-00324/_pdf

Reference71 articles.

1. 1) Klebe G. Virtual ligand screening: strategies, perspectives and limitations. Drug Discov. Today, 11, 580–594 (2006).

2. 2) Chen YZ, Zhi DG. Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule. Proteins, 43, 217–226 (2001).

3. 3) Fischer E. Einfluss der configuration auf die wirkung der enzyme. Berichte der Deutschen Chemischen Gesellschaft, 27, 2985–2993 (1894).

4. 4) Koshland DE Jr. Application of a theory of enzyme specificity to protein synthesis. Proc. Natl. Acad. Sci. U.S.A., 44, 98–104 (1958).

5. 5) Lee M, Kim D. Large-scale reverse docking profiles and their applications. BMC Bioinformatics, 13 (Suppl. 17), S6 (2012).

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