GPU Accelerated Chemical Similarity Calculation for Compound Library Comparison-Reference-Cited by-同舟云学术

GPU Accelerated Chemical Similarity Calculation for Compound Library Comparison

Published:2011-07-01 Issue:7 Volume:51 Page:1521-1527
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ma Chao¹,Wang Lirong¹,Xie Xiang-Qun¹

Affiliation:

1. Department of Computational and Systems Biology, Joint Pitt/CMU Computational Biology Program, School of Medicine, ‡Department of Pharmaceutical Sciences, School of Pharmacy, and §Pittsburgh Center for Chemical Methodologies & Library Development (PCMLD) and Drug Discovery Institute, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

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/ci1004948

Reference25 articles.

1. Methods for mining HTS data

2. Approaches to Measure Chemical Similarity - a Review

3. Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets

4. Characterising the geometric diversity of functional groups in chemical databases

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