All Stories

  1. Knowns and unknowns in the Davydov model for energy transfer in proteins
  2. Statistical Evidence for a Helical Nascent Chain
  3. The VES KM: a pathway for protein folding in vivo
  4. Protein Folding in Vivo: From Anfinsen Back to Levinthal
  5. Exploring the Levinthal limit in protein folding
  6. Protein conformational changes are driven by the decay of quantum vibrational excited states
  7. Mobile localized solutions for an electron in lattices with dispersive and non-dispersive phonons
  8. Electron Transfer and Tunneling from Donor to Acceptor in Anharmonic Crystal Lattices
  9. The Amide I Band of Crystalline Acetanilide: Old Data Under New Light
  10. What is the shape of the distribution of protein conformations at equilibrium?
  11. A kinetic mechanism for in vivo protein folding
  12. The temperature dependent amide I band of crystalline acetanilide
  13. Dynamic Quantum-mechanical Effects of Vibrational Excitations on Protein Conformation
  14. Quartic lattice interactions, soliton-like excitations, and electron pairing in one-dimensional anharmonic crystals
  15. Erratum: Mixed quantum-classical dynamics of an amide-I vibrational excitation in a proteinα-helix [Phys. Rev. B82, 174308 (2010)]
  16. On the possibility of electric transport mediated by long living intrinsic localized solectron modes
  17. Electron pairing in one-dimensional anharmonic crystal lattices
  18. The VES hypothesis and protein misfolding
  19. Mixed quantum-classical dynamics of an amide-I vibrational excitation in a proteinα-helix
  20. Are the native states of proteins kinetic traps?
  21. The Davydov/Scott Model for Energy Storage and Transport in Proteins
  22. Influence of the sign of the coupling on the temperature dependence of optical properties of one-dimensional exciton models
  23. Proteins multi-funnel energy landscape and misfolding diseases
  24. Dynamics of the Davydov-Scott monomer in a thermal bath: Comparison of the full quantum and semiclassical approaches
  25. Dynamics of a nonconserving Davydov monomer
  26. Influence of the nonlinearity and dipole strength on the amide I band of protein α-helices
  27. Why are proteins with glutamine- and asparagine-rich regions associated with protein misfolding diseases?
  28. Dynamical two electron states in a Hubbard-Davydov model
  29. A reduced set of exact equations of motion for a non-number-conserving Hamiltonian
  30. Comment on “Improvement of the Davydov theory of bioenergy transport in protein molecular systems”
  31. Polaron dynamics and Peierls–Nabarro barrier in a discrete molecular chain
  32. Interplay between dispersive and non-dispersive modes in the polaron problem
  33. Effect of long range and anharmonicity in the minimum energy states of the Davydov-Scott model
  34. The Davydov Hamiltonian leads to stochastic energy transfer in proteins
  35. Dynamics of a mixed quantum-classical system at finite temperature
  36. Conformation and dynamics of ethylated DNA
  37. Conformation and dynamics of alkylated bases within DNA: effect of methyl rotation
  38. Two Reasons Why the Davydov Soliton May Be Thermally Stable After All
  39. Thermal stability of nonlinear structures: A Gibbs analysis of the semiclassical system
  40. Adenine·Methylthymine Base-pairs Enhance Non-uniformity in DNA Helices
  41. Thermal stability of extended nonlinear structures related to the Davydov soliton
  42. Comparison of DNA duplexes with and without O 4-methylthymine: nanosecond molecular dynamics simulations
  43. DNA Structure, Hydration and Dynamics
  44. Flexibility and curvature of DNA duplexes containing O4-methylthymine: implications for DNA repair
  45. Finite temperature simulations of the semiclassical Davydov model
  46. Conformation and flexibility of oligonucleotides containing O 6-methylguanine: a molecular dynamics study
  47. Mechanism of thermal destabilization of the Davydov soliton
  48. Classical and quantum analysis of chaos in the discrete self-trapping equation
  49. A New Sampling Scheme for Path Integral Calculations
  50. Computer Simulation of Interfacial Fluctuation Phenomena
  51. Electron-Benzene and Benzene-Benzene Potentials for Simulation of an Excess Electron in Liquid Benzene
  52. Comment on ‘‘Self-trapping on a dimer: Time-dependent solutions of a discrete nonlinear Schrödinger equation’’
  53. Temperature effects on the Davydov soliton
  54. Protein folding