Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation-Reference-Cited by-同舟云学术

Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation

Published:2011-10-11 Issue:11 Volume:51 Page:2821-2828
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Wang Fei¹,Liu Dongxiang¹,Wang Heyao¹,Luo Cheng¹,Zheng Mingyue¹,Liu Hong¹,Zhu Weiliang¹,Luo Xiaomin¹,Zhang Jian²,Jiang Hualiang¹³

Affiliation:

1. Drug Discovery and Design Center, State Key Laboratory of Drug Research, Shanghai Institute of Materia Medica, Shanghai Institutes for Biological Sciences, Chinese Academy of Sciences, 555 Zu Chong Zhi Road, Shanghai, 201203, China

2. Department of Pathophysiology, Key Laboratory of Cell Differentiation and Apoptosis of Chinese Ministry of Education, Shanghai Jiao-Tong University, School of Medicine, Shanghai, 200025, China

3. School of Pharmacy, East China University of Science and Technology, Shanghai, 200237, China

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci200264h

Reference38 articles.

1. State-of-the-art in ligand-based virtual screening

2. Quo Vadis, Virtual Screening? A Comprehensive Survey of Prospective Applications

3. Computational approaches to structure-based ligand design

4. Three-Dimensional Pharmacophore Methods in Drug Discovery

5. Protein-ligand interaction prediction: an improved chemogenomics approach

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