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Journal of Molecular Structure: THEOCHEM

Volumn 460, Issue 1-3, 1999, Pages 103-116

Properties of phosphorothioate DNA analogs. An ab initio study of prototype model linkages derived from dimethyl-phosphate anion

(2) Pichierri, Fabio a,b Sarai, Akinori a

a RIKEN TSUKUBA INSTITUTE (Japan)

b MITSUBISHI CHEMICAL CORPORATION (Japan)

Author keywords

Ab initio MO calculations; Antisense drugs; Phosphorothioate DNA

Indexed keywords

ANION; COMPLEMENTARY DNA; DNA; OXYGEN; PHOSPHATE; PHOSPHOROTHIOIC ACID DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DNA CONFORMATION; PROTON TRANSPORT; STRUCTURE ANALYSIS;

EID: 0033605009 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00309-1 Document Type: Article

Times cited : (6)

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