Large vortex-like structure of dipole field in computer models of liquid water and dipole-bridge between biomolecules

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

Volumn 98, Issue 11, 2001, Pages 5961-5964

  Higo, Junichi ^a,e   Sasai, Masaki ^b   Shirai, Hiroki ^c,f   Nakamura, Haruki ^d   Kugimiya, Takaki ^b  

^a BIOMOL ENG RESEARCH INSTITUTE   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

^c MITSUBISHI TANABE PHARMA CORPORATION   (Japan)

^d OSAKA UNIVERSITY   (Japan)

^e Tokyo University of Pharmacy and Life Science   (Japan)

^f UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID DERIVATIVE; SOLVENT; WATER;

ARTICLE; COMPUTER MODEL; COMPUTER SIMULATION; DIPOLE; LIQUID; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOTION; PRIORITY JOURNAL;

AMINO ACIDS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PARTICLE SIZE; WATER;

EID: 0035933190     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.101516298     Document Type: Article

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