Influence of water and sodium on the energetics of dimethylphosphate and its implications for DNA structure

Journal de Chimie Physique et de Physico-Chimie Biologique

Volumn 94, Issue 7-8, 1997, Pages 1436-1447

  MacKerell Jr , A D ^a  

^a UNIVERSITY OF MARYLAND SCHOOL OF PHARMACY   (United States)

Author keywords

Ab initio; Dimethylphosphate; DNA; Molecular dynamics simulations; Nucleic acid database

Indexed keywords

CALCULATION; COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTAL STRUCTURE; DNA STRUCTURE; ENERGY TRANSFER; HYDRATION; MOLECULAR DYNAMICS; WATER CONTENT;

EID: 0342437442     PISSN: 00217689     EISSN: None     Source Type: Journal    
DOI: 10.1051/jcp/1997941436     Document Type: Conference Paper

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