Cheminformatics

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51

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Source URL: cheminformatics.conferenceseries.com

Language: English - Date: 2015-03-19 08:42:12
    52LUCID: supervised multidimensional optimization of drugs using Matched Molecular Pairs Grégori Gerebtzoff, Ph.D. Workshop on Chemical Information, September 12th 2014  Matched Molecular Pairs

    LUCID: supervised multidimensional optimization of drugs using Matched Molecular Pairs Grégori Gerebtzoff, Ph.D. Workshop on Chemical Information, September 12th 2014 Matched Molecular Pairs

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    Source URL: cheminformatics.epfl.ch

    Language: English - Date: 2014-09-23 07:13:49
      53conferenceseries.com  Cheminformatics-2016 International Conference and Exhibition on

      conferenceseries.com Cheminformatics-2016 International Conference and Exhibition on

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      Source URL: cheminformatics.conferenceseries.com

      Language: English - Date: 2016-05-09 07:14:46
        54Andreas Bender Darwin College RESEARCH PROJECT  NEW APPROACHES TO MOLECULAR SIMILARITY

        Andreas Bender Darwin College RESEARCH PROJECT NEW APPROACHES TO MOLECULAR SIMILARITY

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        Source URL: www.cheminformatics.org

        Language: English - Date: 2003-12-27 11:24:35
          55Khabsa and Giles Journal of Cheminformatics 2015, 7(Suppl 1):S12 http://www.jcheminf.com/content/7/S1/S12 RESEARCH  Open Access

          Khabsa and Giles Journal of Cheminformatics 2015, 7(Suppl 1):S12 http://www.jcheminf.com/content/7/S1/S12 RESEARCH Open Access

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          Source URL: clgiles.ist.psu.edu

          Language: English - Date: 2016-02-25 17:46:16
          56Presented at the 2002 Chemical Information Conference, Nimes, France, 22 OctoberSurfing the Pipeline: Comparing the coverage and content of drugs-in-development databases

          Presented at the 2002 Chemical Information Conference, Nimes, France, 22 OctoberSurfing the Pipeline: Comparing the coverage and content of drugs-in-development databases

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          Source URL: www.bizint.com

          Language: English - Date: 2008-07-16 18:34:07
          57Cheminformatics of Drug-like Small Molecules ... Thomas Girke December 8, 2014

          Cheminformatics of Drug-like Small Molecules ... Thomas Girke December 8, 2014

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          Source URL: faculty.ucr.edu

          Language: English - Date: 2014-12-08 11:55:50
            58Shape Perception in Chemistry Janna HASTINGS a,b,c,1 , Colin BATCHELOR d and Mitsuhiro OKADA e a Cheminformatics and Metabolism, European Bioinformatics Institute, Hinxton, UK Centre for Affective Sciences, University of

            Shape Perception in Chemistry Janna HASTINGS a,b,c,1 , Colin BATCHELOR d and Mitsuhiro OKADA e a Cheminformatics and Metabolism, European Bioinformatics Institute, Hinxton, UK Centre for Affective Sciences, University of

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            Source URL: ceur-ws.org

            Language: English - Date: 2013-06-29 21:15:04
            591  Kernel methods for SAR Modeling Biological Activities of Chemical Compounds: Kernel Methods for Structure Activity Relationship

            1 Kernel methods for SAR Modeling Biological Activities of Chemical Compounds: Kernel Methods for Structure Activity Relationship

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            Source URL: www.jsbi.org

            Language: English - Date: 2004-06-07 22:06:43
            60Cheminformatics of Drug-like Small Molecules ... Thomas Girke December 16, 2013

            Cheminformatics of Drug-like Small Molecules ... Thomas Girke December 16, 2013

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            Source URL: faculty.ucr.edu

            Language: English - Date: 2013-12-11 16:11:59