3-DIMENSIONAL STRUCTURE OF PHORATOXIN IN SOLUTION - COMBINED USE OF NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY, AND RESTRAINED MOLECULAR-DYNAMICS

被引：70

作者：

CLORE, GM

SUKUMARAN, DK

NILGES, M

GRONENBORN, AM

机构：

来源：

BIOCHEMISTRY | 1987年 / 26卷 / 06期

关键词：

D O I：

10.1021/bi00380a037

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：1732 / 1745

页数：14

共 66 条

[1] PROTEIN STATES AND PROTEIN QUAKES [J].

ANSARI, A ;

BERENDZEN, J ;

BOWNE, SF ;

FRAUENFELDER, H ;

IBEN, IET ;

SAUKE, TB ;

SHYAMSUNDER, E ;

YOUNG, RD .

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1985, 82 (15) :5000-5004

[2] DYNAMICS OF LIGAND-BINDING TO MYOGLOBIN [J].

AUSTIN, RH ;

BEESON, KW ;

EISENSTEIN, L ;

FRAUENFELDER, H ;

GUNSALUS, IC .

BIOCHEMISTRY, 1975, 14 (24) :5355-5373

[3] MLEV-17-BASED TWO-DIMENSIONAL HOMONUCLEAR MAGNETIZATION TRANSFER SPECTROSCOPY [J].

BAX, A ;

DAVIS, DG .

JOURNAL OF MAGNETIC RESONANCE, 1985, 65 (02) :355-360

[4] SEQUENTIAL RESONANCE ASSIGNMENTS IN PROTEIN H-1 NUCLEAR MAGNETIC-RESONANCE SPECTRA - COMPUTATION OF STERICALLY ALLOWED PROTON PROTON DISTANCES AND STATISTICAL-ANALYSIS OF PROTON PROTON DISTANCES IN SINGLE-CRYSTAL PROTEIN CONFORMATIONS [J].

BILLETER, M ;

BRAUN, W ;

WUTHRICH, K .

JOURNAL OF MOLECULAR BIOLOGY, 1982, 155 (03) :321-346

[5] MULTIPLE QUANTUM SPIN-ECHO SPECTROSCOPY [J].

BODENHAUSEN, G ;

VOLD, RL ;

VOLD, RR .

JOURNAL OF MAGNETIC RESONANCE, 1980, 37 (01) :93-106

[6] CONFORMATION OF GLUCAGON IN A LIPID WATER INTERPHASE BY H-1 NUCLEAR MAGNETIC-RESONANCE [J].

BRAUN, W ;

WIDER, G ;

LEE, KH ;

WUTHRICH, K .

JOURNAL OF MOLECULAR BIOLOGY, 1983, 169 (04) :921-948

[7] POLYPEPTIDE FOLD IN THE 2 METAL-CLUSTERS OF METALLOTHIONEIN-2 BY NUCLEAR-MAGNETIC-RESONANCE IN SOLUTION [J].

BRAUN, W ;

WAGNER, G ;

WORGOTTER, E ;

VASAK, M ;

KAGI, JHR ;

WUTHRICH, K .

JOURNAL OF MOLECULAR BIOLOGY, 1986, 187 (01) :125-129

[8] COHERENCE TRANSFER BY ISOTROPIC MIXING - APPLICATION TO PROTON CORRELATION SPECTROSCOPY [J].

BRAUNSCHWEILER, L ;

ERNST, RR .

JOURNAL OF MAGNETIC RESONANCE, 1983, 53 (03) :521-528

[9] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].

BROOKS, BR ;

BRUCCOLERI, RE ;

OLAFSON, BD ;

STATES, DJ ;

SWAMINATHAN, S ;

KARPLUS, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217

[10] SPATIALLY CONSTRAINED MINIMIZATION OF MACROMOLECULES [J].

BRUCCOLERI, RE ;

KARPLUS, M .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (02) :165-175

← 1 2 3 4 5 6 7 →