PIAZZA Francesco

email : francesco.piazza@cnrs-orleans.fr

Téléphone : 02.38.25.56.53 ou 06.37.99.38.58

Bureau A005

Professeur, co-coordinateur de l’équipe “Biophysique théorique et computationnelle” et responsable du Groupe thématique “Physique statistique des  systèmes complexes et nanobiotechnologie”

 



documents

    KNELLER Gérald

    email : gerald.kneller@cnrs-orleans.fr

    Téléphone : 02.38.25.78.42

    Bureau A 033

    Professeur, co-coordinateur de l’équipe “biophysique théorique et computationnelle” et Responsable du Groupe thématique “Physique statistique et computationnelle des systèmes moléculaires”

     



    14 documents

      2018

    • G. Kneller. Model-free Approach to Quasielastic Neutron Scattering from Anomalously Diffusing Quantum Particles. Acta Physica Polonica B, Jagellonian University, Cracow, 2018, 49 (5), pp.893. 〈hal-01966150〉
    • 2015

    • G. Kneller. Anomalous Diffusion in Biomolecular Systems from the Perspective of Non-equilibrium Statistical Physics. Acta Physica Polonica B, Jagellonian University, Cracow, 2015, 46 (6), pp.1167. 〈10.5506/APhysPolB.46.1167〉. 〈hal-02072278〉
    • 2012

    • P.A. Calligari, G.R. Kneller. ScrewFit: combining localization and description of protein secondary structure. Acta Crystallographica Section D: Biological Crystallography, International Union of Crystallography, 2012, 68, pp.1690-1693. 〈hal-00751382〉
    • N. Smolin, R. Biehl, G. R. Kneller, D. Richter, J. C. Smith. Functional domain motions in proteins on the ~1-100 ns timescale: comparison of neutron spin-echo spectroscopy of phosphoglycerate kinase with molecular-dynamics simulation.. Biophysical Journal, Biophysical Society, 2012, 102 (5), pp.1108-17. 〈10.1016/j.bpj.2012.01.002〉. 〈hal-00726260〉
    • 2011

    • G.R. Kneller, K. Baczynski, M. Pasenkiewicz-Gierula. Communication: consistent picture of lateral subdiffusion in lipid bilayers: molecular dynamics simulation and exact results. Journal of Chemical Physics, American Institute of Physics, 2011, 135 (14), pp.141105. ⟨10.1063/1.3651800⟩. ⟨hal-00720633⟩
    • 2008

    • K. Wood, S. Grudinin, B. Kessler, M. Weik, M. Johnson, et al.. Dynamical heterogeneity of specific amino acids in bacteriorhodopsin. Journal of Molecular Biology, Elsevier, 2008, 380 (3), pp.581-591. 〈10.1016/j.jmb.2008.04.077〉. 〈hal-00518913〉
    • V. Calandrini, V. Hamon, K. Hinsen, P. Calligari, M.-C. Bellissent-Funel, et al.. Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering. Chemical Physics, Elsevier, 2008, 345 (2-3), pp.289-297. 〈10.1016/j.chemphys.2007.07.018〉. 〈hal-00408024〉
    • 2006

    • G.R. Kneller, P. Calligari. Efficient characterization of protein secondary structure in terms of screw motions. Acta Crystallographica Section D: Biological Crystallography, International Union of Crystallography, 2006, 62, pp.302-311. 〈10.1107/S0907444905042654〉. 〈hal-00088869〉
    • 2005

    • G.R. Kneller. Quasielastic neutron scattering and relaxation processes in proteins: analytical and simulation-based models. Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2005, 7, pp.2641-2655. 〈hal-00088607〉
    • G.R. Kneller. Simulations moléculaires et leur analyse. Journal de Physique IV Colloque, 2005, 130, pp.155-178. 〈hal-00088724〉