COMPUTER-PROGRAMMING FOR NUCLEIC-ACID STUDIES .2. TOTAL CHEMICAL-SHIFTS CALCULATION OF ALL PROTONS OF DOUBLE-STRANDED HELICES

被引：13

作者：

GIESSNERPRETTRE, C

PRADO, FR

PULLMAN, B

KAN, L

KAST, JR

TSO, POP

机构：

[1] JOHNS HOPKINS UNIV,SCH HYG & PUBL HLTH,DIV BIOPHYS,BALTIMORE,MD 21205

[2] FDN EDMOND ROTHSCHILD,INST BIOL PHYS CHIM,F-75005 PARIS,FRANCE

来源：

COMPUTER PROGRAMS IN BIOMEDICINE | 1981年 / 13卷 / 3-4期

关键词：

D O I：

10.1016/0010-468X(81)90096-9

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：167 / 183

页数：17

共 15 条

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[13]

Ribas Prado F., 1981, J MOL STRUCT, V76, P81

[14] STEREOCHEMISTRY OF NUCLEIC ACIDS AND THEIR CONSTITUENTS .4. ALLOWED AND PREFERRED CONFORMATIONS OF NUCLEOSIDES, NUCLEOSIDE MONO-, DI-, TRI-, TETRAPHOSPHATES, NUCLEIC ACIDS AND POLYNUCLEOTIDES [J].

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BIOPOLYMERS, 1969, 7 (06) :821-&

[15] MOLECULAR-STRUCTURE OF A LEFT-HANDED DOUBLE HELICAL DNA FRAGMENT AT ATOMIC RESOLUTION [J].

WANG, AHJ ;

QUIGLEY, GJ ;

KOLPAK, FJ ;

CRAWFORD, JL ;

VANBOOM, JH ;

VANDERMAREL, G ;

RICH, A .

NATURE, 1979, 282 (5740) :680-686

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