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Probing the Effects of Gating on the Ion Occupancy of the K+ Channel Selectivity Filter Using Two-Dimensional Infrared Spectroscopy.
Kratochvil, Huong T; Maj, Michal; Matulef, Kimberly; Annen, Alvin W; Ostmeyer, Jared; Perozo, Eduardo; Roux, Benoît; Valiyaveetil, Francis I; Zanni, Martin T.
Affiliation
  • Kratochvil HT; Department of Chemistry, University of Wisconsin-Madison , Madison, Wisconsin 53706, United States.
  • Maj M; Department of Chemistry, University of Wisconsin-Madison , Madison, Wisconsin 53706, United States.
  • Matulef K; Program in Chemical Biology, Department of Physiology and Pharmacology, Oregon Health and Science University , Portland, Oregon 97239, United States.
  • Annen AW; Program in Chemical Biology, Department of Physiology and Pharmacology, Oregon Health and Science University , Portland, Oregon 97239, United States.
  • Ostmeyer J; Department of Biochemistry and Molecular Biology, The University of Chicago , Chicago, Illinois 60637, United States.
  • Perozo E; Department of Biochemistry and Molecular Biology, The University of Chicago , Chicago, Illinois 60637, United States.
  • Roux B; Department of Biochemistry and Molecular Biology, The University of Chicago , Chicago, Illinois 60637, United States.
  • Valiyaveetil FI; Program in Chemical Biology, Department of Physiology and Pharmacology, Oregon Health and Science University , Portland, Oregon 97239, United States.
  • Zanni MT; Department of Chemistry, University of Wisconsin-Madison , Madison, Wisconsin 53706, United States.
J Am Chem Soc ; 139(26): 8837-8845, 2017 07 05.
Article in En | MEDLINE | ID: mdl-28472884

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Potassium Channels / Ion Channel Gating / Molecular Dynamics Simulation Language: En Journal: J Am Chem Soc Year: 2017 Document type: Article Affiliation country: United States Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Potassium Channels / Ion Channel Gating / Molecular Dynamics Simulation Language: En Journal: J Am Chem Soc Year: 2017 Document type: Article Affiliation country: United States Country of publication: United States