Data structures and computational tools for the extraction of SAR information from large compound sets-Reference-Cited by-同舟云学术

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Data structures and computational tools for the extraction of SAR information from large compound sets

Published:2010-08 Issue:15-16 Volume:15 Page:630-639
ISSN:1359-6446
Container-title:Drug Discovery Today
language:en
Short-container-title:Drug Discovery Today

Author:

Wawer Mathias,Lounkine Eugen,Wassermann Anne M.,Bajorath Jürgen

Publisher

Elsevier BV

Subject

Drug Discovery,Pharmacology

Reference42 articles.

1. Novel trends in high-throughput screening;Mayr;Curr. Opin. Pharmacol.,2009

2. Statistical practice in high-throughput screening data analysis;Malo;Nat. Biotechnol.,2006

3. Methods for mining HTS data;Harper;Drug Discov. Today,2006

4. Knime: the konstanz information miner;Berthold,2008

5. Visual exploration of HTS databases: bridging the gap between chemistry and biology;Ahlberg;Drug Discov. Today,1999

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1. ASD2023: towards the integrating landscapes of allosteric knowledgebase;Nucleic Acids Research;2023-10-23

2. ChemoGraph: Interactive Visual Exploration of the Chemical Space;Computer Graphics Forum;2023-06

3. Approaches for enhancing the analysis of chemical space for drug discovery;Expert Opinion on Drug Discovery;2022-06-05

4. Progress on open chemoinformatic tools for expanding and exploring the chemical space;Journal of Computer-Aided Molecular Design;2021-06-18

5. Adapting the DeepSARM approach for dual-target ligand design;Journal of Computer-Aided Molecular Design;2021-03-13

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