QUANTUM CHEMICAL STUDIES ON CONFORMATIONAL STRUCTURE OF NUCLEIC-ACIDS .4. CALCULATION OF BACKBONE STRUCTURE BY CNDO METHOD

被引：23

作者：

TEWARI, R ^{[1
]}

NANDA, RK ^{[1
]}

GOVIL, G ^{[1
]}

机构：

[1] TATA INST FUNDAMENTAL RES,BOMBAY 400005,INDIA

来源：

JOURNAL OF THEORETICAL BIOLOGY | 1974年 / 46卷 / 01期

关键词：

D O I：

10.1016/0022-5193(74)90149-0

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：229 / 239

页数：11

共 13 条

[1] QUANTUM CHEMICAL STUDIES ON CONFORMATIONAL STRUCTURE OF NUCLEIC ACIDS .1. EXTENDED HUCKEL CALCULATIONS ON D-RIBOSE PHOSPHATE
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[2] QUANTUM CHEMICAL STUDIES ON CONFORMATIONAL STRUCTURE OF NUCLEIC ACIDS .2. EHT AND CNDO CALCULATIONS ON PUCKERING OF D-RIBOSE
GOVIL, G
SARAN, A
[J]. JOURNAL OF THEORETICAL BIOLOGY, 1971, 33 (02) : 399 - &
[3] GOVIL G, TO BE PUBLISHED
[4] GOVIL G, 1973, CONFORMATION BIOLOGI
[5] PROTON MAGNETIC RESONANCE STUDY OF INTERACTION OF ADENYLYL (3'-]5') ADENOSINE WITH POLYURIDYLIC ACID
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CHAN, SI
[J]. BIOPOLYMERS, 1971, 10 (01) : 159 - +
[6] SPATIAL CONFIGURATION OF POLYNUCLEOTIDE CHAINS .2. CONFORMATIONAL ENERGIES AND AVERAGE DIMENSIONS OF POLYRIBONUCLEOTIDES
OLSON, WK
FLORY, PJ
[J]. BIOPOLYMERS, 1972, 11 (01) : 25 - &
[7] OLSON WK, 1957, BIOPOLYMERS, V11, P1
[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS
POPLE, JA
SEGAL, GA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &
[9] MOLECULAR-ORBITAL CALCULATIONS ON CONFORMATION OF NUCLEIC-ACIDS AND THEIR CONSTITUENTS .3. BACKBONE STRUCTURE OF DINUCLEOTIDES AND POLYNUCLEOTIDES
PULLMAN, B
SARAN, A
PERAHIA, D
[J]. BIOCHIMICA ET BIOPHYSICA ACTA, 1972, 269 (01) : 1 - &
[10] QUANTUM CHEMICAL STUDIES ON CONFORMATIONAL STRUCTURE OF NUCLEIC ACIDS .3. CALCULATION OF BACKBONE STRUCTURE BY EXTENDED HUCKEL THEORY
SARAN, A
GOVIL, G
[J]. JOURNAL OF THEORETICAL BIOLOGY, 1971, 33 (02) : 407 - &

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