ABINITIO, QUANTUM CHEMICAL-ANALYSIS OF NON-COVALENT INTERACTIONS BETWEEN PEPTIDES AS MODELED BY DIMERS AND A TRIMER OF FORMAMIDE

被引：31

作者：

MEHLER, EL

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1980年 / 102卷 / 12期

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D O I：

10.1021/ja00532a012

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：4051 / 4056

页数：6

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共 41 条

[1] REFINEMENT OF BOND ANGLES OF AN ALPHA-HELIX
ARNOTT, S
DOVER, SD
[J]. JOURNAL OF MOLECULAR BIOLOGY, 1967, 30 (01) : 209 - &
[2] AB-INITIO STUDIES OF HYDROGEN-BONDING BETWEEN PEPTIDE UNITS .4. MUTUAL ORIENTATIONS OF PEPTIDE PLANES
BERTHOD, H
PULLMAN, A
[J]. CHEMICAL PHYSICS LETTERS, 1972, 14 (02) : 217 - &
[3] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - HYDROCARBON CHARACTERIZATIONS
CHRISTOF.RE
GENSON, DW
MAGGIORA, GM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 239 - &
[4] DICKERSON RE, 1969, STRUCTURE ACTION PRO, P29
[5] NON-EMPIRICAL STUDY OF HYDROGEN BOND BETWEEN PEPTIDE UNITS
DREYFUS, M
PULLMAN, A
[J]. THEORETICA CHIMICA ACTA, 1970, 19 (01): : 20 - +
[6] DYBE TR, 1974, J CHEM PHYS, V60, P2929
[7] FORMATION OF PROTEIN TERTIARY STRUCTURE ON A COMPUTER
HAGLER, AT
HONIG, B
[J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1978, 75 (02) : 554 - 558
[8] SELF-CONSISTENT-FIELD WAVEFUNCTIONS FOR COMPLEX MOLECULES - APPROXIMATION OF PARTIAL RETENTION OF DIATOMIC DIFFERENTIAL OVERLAP
HALGREN, TA
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (04) : 1569 - 1591
[9] SPEED AND ACCURACY IN MOLECULAR-ORBITAL CALCULATIONS - COMPARISON OF CNDO-2, INDO, PRDDO, STO-3G, AND OTHER METHODS, INCLUDING AAMOM, VRDDO, AND ESE MO
HALGREN, TA
KLEIER, DA
HALL, JH
BROWN, LD
LIPSCOMB, WN
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (21) : 6595 - 6608
[10] ABINITIO INVESTIGATION OF (FORMAMIDE)N AND FORMAMIDE-(H2O)N SYSTEMS - TENTATIVE MODELS FOR LIQUID-STATE AND DILUTE AQUEOUS-SOLUTION
HINTON, JF
HARPOOL, RD
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) : 349 - 353

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