A mechanism for ion selectivity in potassium channels: Computational studies of cation-π interactions

Science

Volumn 261, Issue 5129, 1993, Pages 1708-1710

  Kumpf, Robert A ^a   Dougherty, Dennis A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM; POTASSIUM; POTASSIUM CHANNEL; RUBIDIUM; SODIUM;

ARTICLE; MOLECULAR INTERACTION; PRIORITY JOURNAL;

AMINO ACID SEQUENCE; BENZENE; CATIONS; LITHIUM; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; POTASSIUM; POTASSIUM CHANNELS; RUBIDIUM; SODIUM; SUPPORT, U.S. GOV'T, NON-P.H.S.; THERMODYNAMICS;

EID: 0027436998     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.8378771     Document Type: Article

References (3)

1. U.S. Department of Health and Human Services and Department of Energy, Understanding Our Genetic Inheritance
2. National Research Council, Committee on Mapping and Sequencing the Human Genome