Extensive Molecular Dynamics Simulations Show That Canonical G8 and Protonated A38H(+) Forms Are Most Consistent with Crystal Structures of Hairpin Ribozyme

Những quyển sách tương tự

• QM/MM Studies of Hairpin Ribozyme Self-Cleavage Suggest the Feasibility of Multiple Competing Reaction Mechanisms
  Bằng: Mlýnský, Vojtěch, et al.
  Được phát hành: (2011)
• The Role of an Active Site Mg(2+) in HDV Ribozyme Self-Cleavage: Insights from QM/MM Calculations
  Bằng: Mlýnský, Vojtěch, et al.
  Được phát hành: (2015)
• Wobble Pairs of the HDV Ribozyme Play Specific Roles in Stabilization of Active Site Dynamics
  Bằng: Sripathi, Kamali N., et al.
  Được phát hành: (2015)
• Chemical Feasibility of the General Acid/Base Mechanism of glmS Ribozyme Self-Cleavage
  Bằng: Dubecký, Matúš, et al.
  Được phát hành: (2015)
• Protonation states of the key active site residues and structural dynamics of glmS riboswitch as reveled by molecular dynamics
  Bằng: Banáš, Pavel, et al.
  Được phát hành: (2010)