Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients-Reference-Cited by-同舟云学术

Performance of Similarity Measures in 2D Fragment-Based Similarity Searching: Comparison of Structural Descriptors and Similarity Coefficients

Published:2002-10-15 Issue:6 Volume:42 Page:1407-1414
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Chen Xin¹,Reynolds Charles H.¹

Affiliation:

1. Computer Assisted Drug Discovery, Johnson & Johnson Pharmaceutical Research and Development, L.L.C., Raritan, New Jersey 08869, and Spring House, Pennsylvania 19477

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci025531g

Reference22 articles.

1. Chemical Similarity Searching

2. Maggiora, G. M.; Johnson, M. A.Concepts and Applications ofMolecular Similarity; John Wiley & Sons: New York, 1990; pp 99−117.

3. 3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine: An Antagonist with High Affinity and Selectivity for the Human Dopamine D4 Receptor

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