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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[2] LEFT-HANDED DNA HELICES
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[6] H-1 AND C-13 NUCLEAR MAGNETIC-RESONANCE STUDIES ON PURINE
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (02) : 525 - 534
[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
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[J]. JOURNAL OF THEORETICAL BIOLOGY, 1977, 65 (01) : 171 - 188
[8] GIESSNERPRETTRE C, 1978, JERUSALEM S QUANTUM, V11, P161
[9] COMPUTER-PROGRAMS FOR NUCLEIC-ACIDS STUDIES - ATOMIC COORDINATES OF HELICES AND THEIR GRAPHIC DISPLAY
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[J]. COMPUTER PROGRAMS IN BIOMEDICINE, 1979, 10 (01): : 16 - 28
[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
LEE, CH
TINOCO, I
[J]. BIOCHEMISTRY, 1977, 16 (25) : 5403 - 5414

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