SimG: An Alignment Based Method for Evaluating the Similarity of Small Molecules and Binding Sites-Reference-Cited by-同舟云学术

SimG: An Alignment Based Method for Evaluating the Similarity of Small Molecules and Binding Sites

Published:2013-08-09 Issue:8 Volume:53 Page:2103-2115
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Cai Chaoqian¹,Gong Jiayu¹,Liu Xiaofeng¹,Gao Daqi¹,Li Honglin¹

Affiliation:

1. School of Information Science and Engineering, and ‡State Key Laboratory of Bioreactor Engineering, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology, 130 Mei Long Road, 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/ci400139j

Reference64 articles.

1. Diversity in Medicinal Chemistry Space

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

3. Virtual Screening in Drug Discovery - A Computational Perspective

5. Do Structurally Similar Molecules Have Similar Biological Activity?

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