Ab initio characterization of building units in peptides and proteins

被引：152

作者：

Csaszár, AG

Perczel, A

机构：

[1] Eotvos Lorand Univ, Dept Theoret Chem, H-1518 Budapest 112, Hungary

[2] Eotvos Lorand Univ, Dept Organ Chem, H-1518 Budapest 112, Hungary

来源：

PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY | 1999年 / 71卷 / 02期

基金：

匈牙利科学研究基金会;

关键词：

D O I：

10.1016/S0079-6107(98)00031-5

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：

[No abstract available]

引用

页码：243 / 309

页数：67

共 299 条

[21] AB-INITIO SCF CALCULATIONS ON LOW-ENERGY CONFORMERS OF CYCLOHEXAGLYCINE [J].

BOHM, HJ ;

BRODE, S .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (02) :146-153

[22]

BOHM HJ, 1991, J AM CHEM SOC, V113, P7129, DOI 10.1021/ja00019a007

[23] THE ORDER OF PROTON AFFINITIES OF THE 20 COMMON 1-ALPHA-AMINO ACIDS [J].

BOJESEN, G .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (18) :5557-5558

[24] CONFORMATIONAL ENERGY OF GLYCINE IN AQUEOUS-SOLUTIONS AND RELATIVE STABILITY OF THE ZWITTERIONIC AND NEUTRAL FORMS - AN ABINITIO STUDY [J].

BONACCORSI, R ;

PALLA, P ;

TOMASI, J .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (07) :1945-1950

[25] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].

BROOKS, BR ;

BRUCCOLERI, RE ;

OLAFSON, BD ;

STATES, DJ ;

SWAMINATHAN, S ;

KARPLUS, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217

[26] MICROWAVE-SPECTRUM AND CONFORMATION OF GLYCINE [J].

BROWN, RD ;

GODFREY, PD ;

STOREY, JWV ;

BASSEZ, MP .

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1978, (13) :547-548

[27] SEARCH FOR INTER-STELLAR GLYCINE [J].

BROWN, RD ;

GODFREY, PD ;

STOREY, JWV ;

BASSEZ, MP ;

ROBINSON, BJ ;

BATCHELOR, RA ;

MCCULLOCH, MG ;

RYDBECK, OEH ;

HJALMARSON, AG .

MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY, 1979, 186 (01) :P5-P8

[28] PREDICTION OF THE FOLDING OF SHORT POLYPEPTIDE SEGMENTS BY UNIFORM CONFORMATIONAL SAMPLING [J].

BRUCCOLERI, RE ;

KARPLUS, M .

BIOPOLYMERS, 1987, 26 (01) :137-168

[29]

CABROL D, 1979, INT J QUANTUM CHEM, V6, P365

[30] INTERPRETATION OF THE MICROWAVE-SPECTRUM OF 2-METHOXY ETHYLAMINE USING ITS ABINITIO STRUCTURES [J].

CAMINATI, W ;

SIAM, K ;

EWBANK, JD ;

SCHAFER, L .

JOURNAL OF MOLECULAR STRUCTURE, 1987, 158 :237-247

← 1 2 3 4 5 6 7 8 9 10 →