COMPUTER-SIMULATION OF THE CONFORMATIONAL PROPERTIES OF RETRO-INVERSO PEPTIDES .2. ABINITIO STUDY, SPATIAL ELECTRON-DISTRIBUTION, AND POPULATION ANALYSIS OF N-FORMYLGLYCINE METHYLAMIDE, N-FORMYL N'-ACETYLDIAMINOMETHANE, AND N-METHYLMALONAMIDE

被引：48

作者：

STERN, PS

CHOREV, M

GOODMAN, M

HAGLER, AT

机构：

[1] UNIV CALIF SAN DIEGO,DEPT CHEM,LA JOLLA,CA 92093

[2] HEBREW UNIV JERUSALEM,SCH PHARM,DEPT PHARMACEUT CHEM,IL-91120 JERUSALEM,ISRAEL

[3] AGOURON INST,LA JOLLA,CA 92037

来源：

关键词：

D O I：

10.1002/bip.360220807

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

页码：1901 / 1917

页数：17

共 24 条

[21] PROTON NMR-STUDIES OF PARTIALLY MODIFIED RETRO-INVERSO PEPTIDES [J].

RIBEIRO, A ;

CHOREV, M ;

GOODMAN, M .

[22] CONFORMATIONAL-ANALYSIS OF PEPTIDES AND PROTEINS [J].

ROBSON, B ;

STERN, PS ;

HILLIER, IH ;

OSGUTHORPE, DJ ;

HAGLER, AT .

[23] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J].

ROOTHAAN, CCJ .

STERN, PS ;

CHOREV, M ;

GOODMAN, M ;

HAGLER, AT .