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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[7] CONFORMATIONAL DEPENDENCE OF PROTON CHEMICAL-SHIFTS IN NUCLEOSIDES AND NUCLEOTIDES .1. PROTON SHIFTS IN RIBOSE RING OF PYRIMIDINE NUCLEOSIDES AS A FUNCTION OF TORSION ANGLE ABOUT GLYCOSYL BOND [J].

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[10] STUDIES OF CONFORMATION OF MODIFIED DINUCLEOSIDE PHOSPHATES CONTAINING 1,N6-ETHENOADENOSINE AND 2'-O-METHYLCYTIDINE BY 360-MHZ H-1 NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY INVESTIGATION OF SOLUTION CONFORMATIONS OF DINUCLEOSIDE PHOSPHATES [J].

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