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
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
收藏
页码:243 / 309
页数:67
相关论文
共 299 条
[1]  
ABOLA EE, 1987, CRYSTALLOGRAPHIC DAT, P107
[2]   The crystal structure of glycine [J].
Albrecht, G ;
Corey, RB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1939, 61 :1087-1103
[3]   ON THE ABINITIO DETERMINATION OF HIGHER-ORDER FORCE-CONSTANTS AT NONSTATIONARY REFERENCE GEOMETRIES [J].
ALLEN, WD ;
CSASZAR, AG .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (04) :2983-3015
[4]   THE PUCKERING INVERSION BARRIER AND VIBRATIONAL-SPECTRUM OF CYCLOPENTENE - A SCALED QUANTUM-MECHANICAL FORCE-FIELD ALGORITHM [J].
ALLEN, WD ;
CSASZAR, AG ;
HORNER, DA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (17) :6834-6849
[5]   CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J].
ALLINGER, NL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) :8127-8134
[6]   ATOMIC NATURAL ORBITAL (ANO) BASIS-SETS FOR QUANTUM-CHEMICAL CALCULATIONS [J].
ALMLOF, J ;
TAYLOR, PR .
ADVANCES IN QUANTUM CHEMISTRY, 1991, 22 :301-373
[7]  
[Anonymous], 1970, Biochemistry, V9, P3471
[8]  
[Anonymous], 1992, Methods of Molecular Quantum Mechanics
[9]   Ab initio calculations on Pro-Ala and Pro-Gly dipeptides [J].
Antohi, O ;
Naider, F ;
Sapse, AM .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 360 :99-108
[10]   A MOLECULAR MECHANICS STUDY OF CYCLOPROPANES WITHIN THE MM2 AND MM3 FORCE-FIELDS [J].
APED, P ;
ALLINGER, NL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (01) :1-16