Simulated annealing of chemical potential: A general procedure for leading bound waters. Application to the study of the differential hydration propensities of the major and minor grooves of DNA

Journal of the American Chemical Society

Volumn 118, Issue 35, 1996, Pages 8493-8494

  Guarnieri, Frank ^a   Mezei, Mihaly ^a  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; DNA BINDING; DNA STRUCTURE; HYDRATION;

EID: 0029812557     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja961482a     Document Type: Article

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