Group dynamics

Results: 899



#Item
61Conformational 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

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
    62Modelling the Dynamics of Intermediated Exchange Robert Engle Robert Ferstenberg  NYU Volatility Institute

    Modelling the Dynamics of Intermediated Exchange Robert Engle Robert Ferstenberg NYU Volatility Institute

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    Source URL: www.q-group.org

    Language: English - Date: 2016-04-18 08:23:44
      63Detection of Functional Modes in Protein Dynamics Jochen S. Hub, Bert L. de Groot* Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Go¨ttingen, Germany Abstract Proteins frequen

      Detection of Functional Modes in Protein Dynamics Jochen S. Hub, Bert L. de Groot* Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Go¨ttingen, Germany Abstract Proteins frequen

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      Source URL: cmb.bio.uni-goettingen.de

      Language: English - Date: 2016-06-17 09:08:26
        64CLASSIFICATION OF POTENTIAL FLOWS UNDER RENORMALIZATION GROUP TRANSFORMATION SZE-BI HSU, BERNOLD FIEDLER, AND HSIU-HAU LIN Abstract. Competitions between different interactions in strongly correlated electron systems of

        CLASSIFICATION OF POTENTIAL FLOWS UNDER RENORMALIZATION GROUP TRANSFORMATION SZE-BI HSU, BERNOLD FIEDLER, AND HSIU-HAU LIN Abstract. Competitions between different interactions in strongly correlated electron systems of

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        Source URL: dynamics.mi.fu-berlin.de

        Language: English - Date: 2014-06-23 07:06:15
          65Group Dynamics: Theory, Research, and Practice 2002, Vol. 6, No. 1, 101–115 Copyright 2002 by the Educational Publishing Foundation/$5.00 DOI:

          Group Dynamics: Theory, Research, and Practice 2002, Vol. 6, No. 1, 101–115 Copyright 2002 by the Educational Publishing Foundation/$5.00 DOI:

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          Source URL: www.fas.harvard.edu

          Language: English - Date: 2004-03-04 19:24:24
          66Detection of Functional Modes in Protein Dynamics Jochen S. Hub, Bert L. de Groot* Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Go¨ttingen, Germany Abstract Proteins frequen

          Detection of Functional Modes in Protein Dynamics Jochen S. Hub, Bert L. de Groot* Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Go¨ttingen, Germany Abstract Proteins frequen

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          Source URL: www3.mpibpc.mpg.de

          Language: English - Date: 2009-08-31 04:56:03
            67Computational Systems Biology Our group is interested in understanding the structure and dynamics of biological systems through computational and theoretical approaches. We work with various experimental groups very clos

            Computational Systems Biology Our group is interested in understanding the structure and dynamics of biological systems through computational and theoretical approaches. We work with various experimental groups very clos

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            Source URL: math.upd.edu.ph

            Language: English - Date: 2015-03-10 03:16:32
              68Weighted SCAN for Modeling Cooperative Group Role Dynamics Anton Chertov, Ziad Kobti, and Scott D. Goodwin world scenarios. However, SCAN in its current form targets only unweighted graphs and we identify a serious limit

              Weighted SCAN for Modeling Cooperative Group Role Dynamics Anton Chertov, Ziad Kobti, and Scott D. Goodwin world scenarios. However, SCAN in its current form targets only unweighted graphs and we identify a serious limit

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              Source URL: game.itu.dk

              Language: English - Date: 2010-08-10 12:41:00
              69Institute of Dynamics and Vibrations Drill String Dynamics Group Prof. Dr.-Ing. habil. G.-P. Ostermeyer Technische Universität Braunschweig, Germany  Our Approach to Solving Your Problems

              Institute of Dynamics and Vibrations Drill String Dynamics Group Prof. Dr.-Ing. habil. G.-P. Ostermeyer Technische Universität Braunschweig, Germany Our Approach to Solving Your Problems

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              Source URL: www.ids.tu-bs.de

              Language: English - Date: 2013-05-17 08:01:28
                70Mapping the Conformational Dynamics and Pathways of Spontaneous Steric Zipper Peptide Oligomerization Dirk Matthes1, Vytautas Gapsys1, Venita Daebel2, Bert L. de Groot1* 1 Computational Biomolecular Dynamics Group, Max-P

                Mapping the Conformational Dynamics and Pathways of Spontaneous Steric Zipper Peptide Oligomerization Dirk Matthes1, Vytautas Gapsys1, Venita Daebel2, Bert L. de Groot1* 1 Computational Biomolecular Dynamics Group, Max-P

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                Source URL: www3.mpibpc.mpg.de

                Language: English - Date: 2011-05-09 04:36:58