STRONG INTERACTION BETWEEN DISULFIDE DERIVATIVES AND AROMATIC-GROUPS IN PEPTIDES AND PROTEINS

被引:43
作者
NEMETHY, G
SCHERAGA, HA
机构
关键词
D O I
10.1016/0006-291X(81)90865-2
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:482 / 487
页数:6
相关论文
共 9 条
[1]   NMR-STUDY OF 1-1 COMPLEXES BETWEEN DIVALENT SULFUR AND AROMATIC-COMPOUNDS - A MODEL FOR INTERACTIONS IN GLOBULAR-PROTEINS [J].
BODNER, BL ;
JACKMAN, LM ;
MORGAN, RS .
BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS, 1980, 94 (03) :807-813
[2]  
Lowe J. P., 1968, PROGR PHYS ORG CHEM, V6, P1
[3]   ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J].
MOMANY, FA ;
MCGUIRE, RF ;
BURGESS, AW ;
SCHERAGA, HA .
JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) :2361-2381
[4]  
MORGAN RS, 1978, INT J PEPT PROT RES, V11, P209
[5]  
NEMETHY G, 1980, MACROMOLECULES, V13, P914, DOI 10.1021/ma60076a029
[7]   CRYSTAL-LATTICE AND POLARIZATION ENERGY OF TETRATHIAFULVALENE [J].
SANDMAN, DJ ;
EPSTEIN, AJ ;
CHICKOS, JS ;
KETCHUM, J ;
FU, JS ;
SCHERAGA, HA .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (01) :305-313
[8]   ENERGY PARAMETERS IN POLYPEPTIDES .2. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR MODEL PEPTIDES [J].
YAN, JF ;
MOMANY, FA ;
HOFFMANN, R ;
SCHERAGA, HA .
JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (02) :420-&
[9]  
QCPE286 IND U CHEM D