SEMIEMPIRICAL ENERGY CALCULATIONS ON MODEL COMPOUNDS OF POLYPEPTIDES - CRYSTAL-STRUCTURES OF DL-ACETYLLEUCINE N-METHYLAMIDE AND DL-ACETYL-AMINOBUTYRIC ACID N-METHYLAMIDE

被引:19
作者
FERRO, DR
机构
关键词
D O I
10.1002/bip.1972.360110108
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:105 / &
相关论文
共 18 条
[1]  
[Anonymous], 1968, ADV PHYS ORG CHEM
[2]   CONFORMATIONAL ENERGY ESTIMATES FOR STATISTICALLY COILING POLYPEPTIDE CHAINS [J].
BRANT, DA ;
MILLER, WG ;
FLORY, PJ .
JOURNAL OF MOLECULAR BIOLOGY, 1967, 23 (01) :47-&
[3]   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
[5]   A PROPOSAL OF STANDARD CONVENTIONS AND NOMENCLATURE FOR DESCRIPTION OF POLYPEPTIDE CONFORMATIONS [J].
EDSALL, JT ;
FLORY, PJ ;
KENDREW, JC ;
LIQUORI, AM ;
NEMETHY, G ;
RAMACHANDRAN, GN ;
SCHERAGA, HA .
BIOPOLYMERS, 1966, 4 (01) :121-+
[6]   CORRECTIONS [J].
EDSALL, JT .
BIOPOLYMERS, 1966, 4 (10) :1149-&
[7]  
Ferro D., 1970, LIQUID CRYSTALS ORDE, P259
[8]   A RAPIDLY CONVERGENT DESCENT METHOD FOR MINIMIZATION [J].
FLETCHER, R ;
POWELL, MJD .
COMPUTER JOURNAL, 1963, 6 (02) :163-&
[9]   VAN DER WAALS INTERACTION AND PACKING OF MOLECULAR CRYSTALS [J].
GIGLIO, E ;
LIQUORI, AM .
ACTA CRYSTALLOGRAPHICA, 1967, 22 :437-&
[10]   CRYSTAL STRUCTURE OF DL-ACETYLLEUCINE N-METHYLAMIDE, C9H18O2N2 [J].
ICHIKAWA, T ;
IITAKA, Y .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 :1824-&