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Proceedings of the National Academy of Sciences of the United States of America

Volumn 98, Issue 25, 2001, Pages 14345-14349

Dynamic mechanisms of the membrane water channel aquaporin-1 (AQP1)

(2) Kong, Yifei a Ma, Jianpeng a,b

a BAYLOR COLLEGE OF MEDICINE (United States)

b Rice University (United States)

Author keywords

Membrane protein; Molecular dynamics simulation; Proton exclusion; Water permeation

Indexed keywords

ALANINE; AQUAPORIN 1; ASPARAGINE; PROLINE; PROTON; TRIPEPTIDE;

AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; ARTICLE; HYDROGEN BOND; HYDROPHOBICITY; MEMBRANE CHANNEL; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; PARTICLE SIZE; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION; WATER PERMEABILITY; WATER TRANSPORT;

AMINO ACID MOTIFS; AMINO ACID SEQUENCE; AQUAPORIN 1; AQUAPORINS; BINDING SITES; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MUTAGENESIS, SITE-DIRECTED; PROTEIN CONFORMATION; THERMODYNAMICS; WATER;

EID: 0035807795 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.251507998 Document Type: Article

Times cited : (66)

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