Literature DB >> 10680113

VisualiSAR: a web-based application for clustering, structure browsing, and structure-activity relationship study.

D J Wild1, C J Blankley.   

Abstract

VisualiSAR is a program designed to display chemical structures, find similarities and differences between them, and highlight relationships that might exist. The program integrates cluster analysis for the grouping of structurally related compounds, modal analysis of molecular fingerprints for the sorting and highlighting of chemical features, and a Web-based interface for flexibility and ease of use. VisualiSAR has proved useful for a number of applications including the discernment of structure-activity relationships (SAR) of high-volume screening data, and general structure browsing. This article discusses the design of the tool and illustrates two applications.

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Year:  1999        PMID: 10680113     DOI: 10.1016/s1093-3263(99)00026-1

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  4 in total

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Journal:  J Chem Inf Model       Date:  2007-02-28       Impact factor: 4.956

2.  EpiDBase: a manually curated database for small molecule modulators of epigenetic landscape.

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3.  Similarity maps - a visualization strategy for molecular fingerprints and machine-learning methods.

Authors:  Sereina Riniker; Gregory A Landrum
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4.  SMMRNA: a database of small molecule modulators of RNA.

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  4 in total

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