Ligand

Results: 777



#Item
61Tyrosine kinases / Non-receptor tyrosine kinase / C-Met inhibitor / Fostamatinib / Protein kinase / Syk / ZAP70 / Adenosine triphosphate / Ligand / Linker for Activation of T cells

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Source URL: www.biochem-caflisch.uzh.ch

Language: English - Date: 2014-08-22 09:07:41
62Chemical bonding / Coordination chemistry / Ligand / Coordination complex / Metalloprotein

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Source URL: ssrl.slac.stanford.edu

Language: English - Date: 2016-06-30 12:02:32
63

Rational Design Supported by Ligand-Based NMR Data

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

Language: English - Date: 2014-07-07 14:26:21
    64

    Ligand-fishing and bioactivity-correlated metabolomics for accelerated discovery of antidiabetic drug leads Nils T. Nyberg1, Sileshi G. Wubshet1,2, Kenneth T. Kongstad1, Dan Staerk1 1Department of Drug Design and Pharma

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    Source URL: files.conferencemanager.dk

    Language: English - Date: 2016-05-24 06:42:08
      65

      BRENDA Tutorial Ligand Search How to find ligands / metabolites such as substrates, products, inhibitors etc.

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      Source URL: www.brenda-enzymes.org

      - Date: 2016-01-06 02:21:32
        66

        Analysis of Biologically Relevant Chemical Space using the Scaffold Tree – Towards Automated Strategies for Ligand Design and Scaffold Hopping 1 S. Renner 1, S. Wetzel 1, A. Schuffenhauer 2, P.Ertl 2, N. Brown 2, T. Op

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        Source URL: cisrg.shef.ac.uk

        Language: English - Date: 2007-07-03 08:30:20
          67

          Brazilian Journal of Physics, vol. 34, no. 2B, June, A New Route for Preparing CdS thin Films by Chemical Bath Deposition Using EDTA as Ligand

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          Source URL: www.sbfisica.org.br

          Language: English - Date: 2016-04-14 09:42:53
            68

            Large Scale FEP on Congeneric Ligand Series Have Practical Free Energy Calculations arrived at Last? Thomas Steinbrecher, Teng Lin, Lingle Wang, Goran Krilov, Robert Abel, Woody Sherman, Richard Friesner Large Scale FE

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

            Language: English - Date: 2014-07-10 16:41:04
              69

              Conformational Transitions upon Ligand Binding: HoloStructure Prediction from Apo Conformations Daniel Seeliger, Bert L. de Groot* Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry

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              Source URL: www3.mpibpc.mpg.de

              Language: English - Date: 2010-01-12 08:13:41
                70

                Application of Linear Response MM-PBSA and QM/MM-GBSA Rescoring for Postprocessing of Protein-Ligand Docking Poses Kanin Wichapong The Cardiovascular Research Institute Maastricht (CARIM),

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

                Language: English - Date: 2014-07-10 16:41:00
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