Molecular dynamics simulations of a K+ channel blocker: Tc1 toxin from Tityus cambridgei.

相似书籍

• Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study.
  由: Grottesi, A, et al.
  出版: (2003)
• Molecular dynamics simulation approaches to K channels: conformational flexibility and physiological function.
  由: Grottesi, A, et al.
  出版: (2005)
• Identification and phylogenetic analysis of Tityus pachyurus and Tityus obscurus novel putative Na+-channel scorpion toxins.
  由: Jimmy A Guerrero-Vargas, et al.
  出版: (2012-01-01)
• Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.
  由: Haider, S, et al.
  出版: (2005)
• Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1.
  由: Domene, C, et al.
  出版: (2004)