CALCULATION OF NH ... PI-HYDROGEN BOND-ENERGIES IN BASIC PANCREATIC TRYPSIN-INHIBITOR

被引：27

作者：

CHENEY, J ^{[1
]}

CHENEY, BV ^{[1
]}

RICHARDS, WG ^{[1
]}

机构：

[1] PHYS CHEM LAB,OXFORD OX1 3QZ,ENGLAND

来源：

BIOCHIMICA ET BIOPHYSICA ACTA | 1988年 / 954卷 / 01期

关键词：

D O I：

10.1016/0167-4838(88)90063-5

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：137 / 139

页数：3

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共 17 条

[1] AMOS RD, 1986, CADPAC CAMBRIDGE ANA
[2] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS
BOYS, SF
BERNARDI, F
[J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &
[3] AMINO-AROMATIC INTERACTIONS IN PROTEINS
BURLEY, SK
PETSKO, GA
[J]. FEBS LETTERS, 1986, 203 (02) : 139 - 143
[4] HYDROGEN-BONDS BETWEEN 1ST-ROW HYDRIDES AND ACETYLENE
FRISCH, MJ
POPLE, JA
DELBENE, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 4063 - 4065
[5] MOLECULAR-ORBITAL STUDY OF THE DIMERS (AHN)2 FORMED FROM NH3, OH2, FH, PH3, SH2, AND CIH
FRISCH, MJ
POPLE, JA
DELBENE, JE
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (17) : 3664 - 3669
[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS
HALL, GG
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552
[7] HEHRE WJ, 1986, AB INITIO MOL ORBITA, P63
[8] MURTY GVGK, 1982, P INDIAN AS-CHEM SCI, V91, P57
[9] N-H...=PI HYDROGEN-BONDING - INFRARED STUDY OF N-CYCLOHEXYLFORMAMIDE AROMATIC DONOR SYSTEMS
NIKOLIC, AD
KOBILAROV, NL
BRZIC, AN
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1983, 99 (3-4) : 179 - 188
[10] HEMOGLOBIN AS A RECEPTOR OF DRUGS AND PEPTIDES - X-RAY STUDIES OF THE STEREOCHEMISTRY OF BINDING
PERUTZ, MF
FERMI, G
ABRAHAM, DJ
POYART, C
BURSAUX, E
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (05) : 1064 - 1078