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36 та иш

Иш: Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures

  1. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Мақола199677 иқтибос
    ABI

  2. Molecular dynamics with coupling to an external bath

    Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren +2

    Мақола198434 иқтибос
    ABI

  3. Comparison of simple potential functions for simulating liquid water

    William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura +2

    Мақола198312 иқтибос
    ABI

  4. A smooth particle mesh Ewald method

    Ulrich Essmann, L. Perera, Max L. Berkowitz +3

    Мақола199512 иқтибос
    ABI

  5. Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

    Jean-Paul Ryckaert, Giovanni Ciccotti, Herman J. C. Berendsen

    Мақола19779 иқтибос
    ABI

  6. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

    David A. Pearlman, David A. Case, James W. Caldwell +6

    Мақола19955 иқтибос
    ABI

  7. Force Fields for Protein Simulations

    Jay W. Ponder, David A. Case

    Шарҳ мақола20035 иқтибос
    ABI

  8. A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700

    Kholmirzo Kholmurodov, William R. Smith, Kenji Yasuoka +2

    Мақола20004 иқтибос
    ABI

  9. The Amber biomolecular simulation programs

    David A. Case, Thomas E. Cheatham, Tom Darden +7

    Мақола20054 иқтибос
    ABI

  10. MOLMOL: A program for display and analysis of macromolecular structures

    Reto Koradi, Martin Billeter, Kurt Wüthrich

    Мақола19963 иқтибос
    ABI

  11. RASMOL: biomolecular graphics for all

    Roger A. Sayle

    Мақола19953 иқтибос
    ABI

  12. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

    Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly +7

    Мақола19953 иқтибос
    ABI

  13. Crystal structure of DMA photolyase from Anacystis nidulans

    Taro Tamada, Kengo Kitadokoro, Yoshiki Higuchi +5

    Бошқа19973 иқтибос
    ABI

  14. Structure and Function of DNA Photolyase and Cryptochrome Blue-Light Photoreceptors

    Aziz Sancar

    Шарҳ мақола20033 иқтибос
    ABI

  15. Theoretical Study of Electron Transfer between the Photolyase Catalytic Cofactor FADH<sup>-</sup> and DNA Thymine Dimer

    Jens Antony, Dmitry M. Medvedev, Alexei A. Stuchebrukhov

    Мақола20003 иқтибос
    ABI

  16. Conformation of the Flavin Adenine Dinucleotide Cofactor FAD in DNA-Photolyase: A Molecular Dynamics Study

    Jutta Hahn, M.E. Michel‐Beyerle, Notker Rösch

    Мақола19983 иқтибос
    ABI

  17. Crystal Structure of DNA Photolyase from <i>Escherichia coli</i>

    Hee-Won Park, Sang‐Tae Kim, Aziz Sancar +1

    Мақола19953 иқтибос
    ABI

  18. Crystal Structure of a Photolyase Bound to a CPD-Like DNA Lesion After in Situ Repair

    Alexandra Mees, Tobias Klar, Petra Gnau +4

    Мақола20043 иқтибос
    ABI

  19. G Protein-coupled Receptors

    Ulrik Gether, Brian K. Kobilka

    Шарҳ мақола19982 иқтибос
    ABI

  20. Refined structure of glutathione reductase at 1.54 Å resolution

    P. Andrew Karplus, Georg E. Schulz

    Мақола19872 иқтибос
    ABI

  21. Quantum Chemical Study of the Electron-Transfer-Catalyzed Splitting of Oxetane and Azetidine Intermediates Proposed in the Photoenzymatic Repair of (6−4) Photoproducts of DNA

    Yinsheng Wang, Peter P. Gaspar, John‐Stephen Taylor

    Мақола20002 иқтибос
    ABI

  22. Ultrafast resonance energy transfer in bio-molecular systems

    Pramod Kumar Verma, Samir Kumar Pal

    Мақола20102 иқтибос
    ABI

  23. A cryptochrome/photolyase class of enzymes with single-stranded DNA-specific photolyase activity

    Christopher P. Selby, Aziz Sancar

    Мақола20062 иқтибос
    ABI

  24. Dynamic Distance Disorder in Proteins Is Caused by Trapping

    Guobin Luo, Ioan Andricioaei, X. Sunney Xie +1

    Мақола20062 иқтибос
    ABI

  25. Molecular dynamics of rhodopsin and free opsin: Computer simulation

    Kholmirzo Kholmurodov, T. B. Feldman, М. А. Островский

    Мақола20072 иқтибос
    ABI