Contribution of the intrinsic mechanical energy of the phosphodiester linkage to the relative stability of the A, B(I) and B(II) forms of duplex DNA

Lignende værker

• Impact of Arsenic/Phosphorous substitution on the intrinsic conformational properties of the phosphodiester backbone of DNA investigated using ab initio quantum mechanical calculations
  af: Denning, Elizabeth J., et al.
  Udgivet: (2011)
• Intrinsic conformational properties of deoxyribonucleosides: implicated role for cytosine in the equilibrium among the A, B, and Z forms of DNA.
  af: Foloppe, N, et al.
  Udgivet: (1999)
• Intrinsic contribution of the 2′-hydroxyl to RNA conformational heterogeneity
  af: Denning, Elizabeth J., et al.
  Udgivet: (2012)
• Polarizable Force Field for DNA Based on the Classical Drude Oscillator: II. Microsecond Molecular Dynamics Simulations of Duplex DNA
  af: Lemkul, Justin A., et al.
  Udgivet: (2017)
• Impact of Geometry Optimization on Base-Base Stacking Interaction Energies in the Canonical A- and B-forms of DNA
  af: McDonald, Ashley Ringer, et al.
  Udgivet: (2013)