ENERGY PARAMETERS IN POLYPEPTIDES .2. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR MODEL PEPTIDES

被引：211
作者：
YAN, JF
MOMANY, FA
HOFFMANN, R
SCHERAGA, HA
机构：
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1970年 / 74卷 / 02期
关键词：
D O I：
10.1021/j100697a031
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：420 / &
相关论文
共 69 条
[1]   Energy component analysis of rotational barriers [J].
Allen, L. C. .
CHEMICAL PHYSICS LETTERS, 1968, 2 (08) :597-601
[2]  
[Anonymous], 1968, ADV PHYS ORG CHEM
[3]   STRUCTURE OF POLY-L-PROLINE 2 [J].
ARNOTT, S ;
DOVER, SD .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1968, B 24 :599-&
[4]   THE INFRARED ASSOCIATION SPECTRA OF AMIDES IN SOLUTION AND THEIR RELATION TO THE SPECTRA OF POLYPEPTIDES [J].
BADGER, RM ;
RUBALCAVA, H .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1954, 40 (01) :12-17
[5]   AN UNDERSTANDING OF STEREOSELECTIVITY OF BASE-CATALYZED OLEFIN ISOMERIZATION BASED ON A THERMODYNAMICALLY MORE STABLE CIS-ALLYLIC ANION [J].
BANK, S ;
SCHRIESH.A ;
ROWE, CA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (14) :3244-&
[6]   CORRELATIONS AMONG ELECTRONIC TRANSITIONS FOR CARBONYL AND FOR CARBOXYL IN VACUUM ULTRAVIOLET [J].
BARNES, EE ;
SIMPSON, WT .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) :670-&
[7]   ELECTRONIC STATES OF AMIDE GROUP [J].
BASCH, H ;
ROBIN, MB ;
KUEBLER, NA .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) :1201-&
[8]   CONFORMATIONAL ENERGY ESTIMATES FOR STATISTICALLY COILING POLYPEPTIDE CHAINS [J].
BRANT, DA ;
MILLER, WG ;
FLORY, PJ .
JOURNAL OF MOLECULAR BIOLOGY, 1967, 23 (01) :47-&
[9]   MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF FORMAMIDE [J].
COSTAIN, CC ;
DOWLING, JM .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) :158-165
[10]   A SIMPLE MO-LCAO METHOD FOR THE CALCULATION OF CHARGE DISTRIBUTIONS IN SATURATED ORGANIC MOLECULES [J].
DELRE, G .
JOURNAL OF THE CHEMICAL SOCIETY, 1958, (NOV) :4031-4040
1234567