Molecular dynamics simulations of DNA with protein's consistent GROMOS force field and the role of counterions' symmetry

Journal of the American Chemical Society

Volumn 119, Issue 25, 1997, Pages 5934-5938

  Tapia, O ^a   Velazquez I ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DNA;

ARTICLE; COMPUTER SIMULATION; ELECTRICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR STABILITY; PROTEIN CONFORMATION; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 0030834307     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9641665     Document Type: Article

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