Pharmacophore

Results: 53



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1TopologicalPharmacophoreAtomPairsFingerprints.pl  NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files

TopologicalPharmacophoreAtomPairsFingerprints.pl NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files

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Source URL: www.mayachemtools.org

Language: English - Date: 2018-05-15 18:57:02
    2TopologicalPharmacophoreAtomPairsFingerprints.pl  NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files  SYNOPSIS

    TopologicalPharmacophoreAtomPairsFingerprints.pl NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files SYNOPSIS

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    Source URL: www.mayachemtools.org

    Language: English - Date: 2018-05-15 18:57:32
      3

      Results of Pharmacophore hypothesis generated using training set against LTA4H inhibitors HYPOTHESIS NUMBER TOTAL COST DIFFERENCE OF TOTAL COST AND NULL COST RMS DEVIATION FEATURES TEST SET CORRELATION 1 53.62 1

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      Source URL: www.webmedcentral.com

      - Date: 2011-08-09 05:22:56
        4Contents Preface Organizing Commitees iii xiii

        Contents Preface Organizing Commitees iii xiii

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        Source URL: www.icbbb.org

        Language: English - Date: 2016-08-22 00:41:36
        5TITLE : Determination of 2D pharmacophore with a new algorithm for determining emerging patterns

        TITLE : Determination of 2D pharmacophore with a new algorithm for determining emerging patterns

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        Source URL: infochim.u-strasbg.fr

        Language: English - Date: 2013-10-24 10:39:55
          6A Neural Gas based Approach towards Pharmacophore Model Elucidation Daniel Moser and Sandra K. Wittmann, and Ewgenij Proschak* Institute of Pharmaceutical Chemistry, OSF/ZAFES, Goethe University, Frankfurt am Main, Germa

          A Neural Gas based Approach towards Pharmacophore Model Elucidation Daniel Moser and Sandra K. Wittmann, and Ewgenij Proschak* Institute of Pharmaceutical Chemistry, OSF/ZAFES, Goethe University, Frankfurt am Main, Germa

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          Source URL: www.int-conf-chem-structures.org

          Language: English - Date: 2014-07-07 14:26:14
            7PERFORMANCE OF SUB-PHARMACOPHORE MODELS AS SEEDS IN DRUG DISCOVERY

            PERFORMANCE OF SUB-PHARMACOPHORE MODELS AS SEEDS IN DRUG DISCOVERY

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            Source URL: cheminformatics.epfl.ch

            Language: English - Date: 2014-09-23 07:14:00
              8Genome Informatics 16(2): 281– — Keynote Address — Chemoinformatics, Drug Design, and Systems Biology

              Genome Informatics 16(2): 281– — Keynote Address — Chemoinformatics, Drug Design, and Systems Biology

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              Source URL: www.jsbi.org

              Language: English - Date: 2005-12-28 06:18:59
              9Polyphor Ltd Technology - Process ® PEMfinder Library  ®

              Polyphor Ltd Technology - Process ® PEMfinder Library ®

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              Source URL: www.polyphor.com

              Language: English - Date: 2013-11-01 12:01:16
              10Extended examples and description of various jCompoundMapper fingerprints in string format Figure 1: The geometry and topology of Oxaceprol. Pharmacophore types shown in the 3D structure are 1=[L], 3=[A [#7H0]], 6=[D - [

              Extended examples and description of various jCompoundMapper fingerprints in string format Figure 1: The geometry and topology of Oxaceprol. Pharmacophore types shown in the 3D structure are 1=[L], 3=[A [#7H0]], 6=[D - [

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              Source URL: jcompoundmapper.sourceforge.net

              Language: English - Date: 2010-12-14 12:15:17