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  <title>e-sygoing.link — Cheminformatics</title>
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  <description>Latest links in the Cheminformatics category</description>
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    <title>ID Business Solutions</title>
    <link>https://e-sygoing.link/link/5307331-id-business-solutions</link>
    <description>Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.</description>
    <pubDate>Sat, 26 Jul 2025 12:40:32 -0400</pubDate>
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    <title>Virtual Computational Chemistry Laboratory</title>
    <link>https://e-sygoing.link/link/5307334-virtual-computational-chemistry-laboratory</link>
    <description>Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial least squares and unsupervised forward selection.</description>
    <pubDate>Wed, 16 Jul 2025 03:47:46 -0400</pubDate>
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    <title>MayaChemTools</title>
    <link>https://e-sygoing.link/link/5307336-mayachemtools</link>
    <description>Free collection of Perl scripts to support day-to-day computational discovery needs.</description>
    <pubDate>Sat, 31 May 2025 19:48:54 -0400</pubDate>
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    <title>Bioreason</title>
    <link>https://e-sygoing.link/link/5307329-bioreason</link>
    <description>Desktop software and services for screening data analysis, hit to lead finding, scaffolds identification, SAR development and lead optimization. Downloadable trial ClassPharmer Suite available upon request.</description>
    <pubDate>Tue, 06 May 2025 08:48:16 -0400</pubDate>
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    <title>Advanced Pharma Algorithms</title>
    <link>https://e-sygoing.link/link/5307328-advanced-pharma-algorithms</link>
    <description>PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and  Algorithm Builder.</description>
    <pubDate>Sat, 12 Apr 2025 11:18:28 -0400</pubDate>
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    <title>Molinspiration Cheminformatics</title>
    <link>https://e-sygoing.link/link/5307327-molinspiration-cheminformatics</link>
    <description>Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.</description>
    <pubDate>Sun, 22 Dec 2024 05:33:40 -0500</pubDate>
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    <title>ilib diverse</title>
    <link>https://e-sygoing.link/link/5307333-ilib-diverse</link>
    <description>Organic compound library generation program using Monte Carlo randomization and property filtering.</description>
    <pubDate>Mon, 08 Jul 2024 02:51:05 -0400</pubDate>
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    <title>Cheminformatics.org</title>
    <link>https://e-sygoing.link/link/5307332-cheminformaticsorg</link>
    <description>Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.</description>
    <pubDate>Fri, 24 May 2024 18:09:14 -0400</pubDate>
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