SOLUTION STRUCTURE OF [D(A-T)5]2 VIA COMPLETE RELAXATION MATRIX ANALYSIS OF TWO-DIMENSIONAL NUCLEAR OVERHAUSER EFFECT SPECTRA AND MOLECULAR MECHANICS CALCULATIONS - EVIDENCE FOR A HYDRATION TUNNEL

被引:85
作者
SUZUKI, E
PATTABIRAMAN, N
ZON, G
JAMES, TL
机构
[1] UNIV CALIF SAN FRANCISCO,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
[2] UNIV CALIF SAN FRANCISCO,DEPT RADIOL,SAN FRANCISCO,CA 94143
[3] US FDA,NATL CTR DRUGS & BIOL,BETHESDA,MD 20205
关键词
D O I
10.1021/bi00370a019
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:6854 / 6865
页数:12
相关论文
共 43 条
[31]   TWO-DIMENSIONAL CHEMICAL-EXCHANGE AND CROSS-RELAXATION SPECTROSCOPY OF COUPLED NUCLEAR SPINS [J].
MACURA, S ;
HUANG, Y ;
SUTER, D ;
ERNST, RR .
JOURNAL OF MAGNETIC RESONANCE, 1981, 43 (02) :259-281
[32]   MOLECULAR CONFIGURATION OF DEOXYRIBONUCLEIC ACID .3. X-RAY DIFFRACTION STUDY OF C FORM OF LITHIUM SALT [J].
MARVIN, DA ;
HAMILTON, LD ;
SPENCER, M ;
WILKINS, MHF .
JOURNAL OF MOLECULAR BIOLOGY, 1961, 3 (05) :547-&
[33]   AN ITERATIVE APPROACH TO PLACING COUNTERIONS AROUND DNA [J].
PATTABIRAMAN, N ;
LANGRIDGE, R ;
KOLLMAN, PA .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1984, 1 (06) :1525-1533
[34]   SEQUENTIAL RESONANCE ASSIGNMENTS IN H-1-NMR SPECTRA OF OLIGONUCLEOTIDES BY TWO-DIMENSIONAL NMR-SPECTROSCOPY [J].
SCHEEK, RM ;
BOELENS, R ;
RUSSO, N ;
VANBOOM, JH ;
KAPTEIN, R .
BIOCHEMISTRY, 1984, 23 (07) :1371-1376
[35]  
SEEMAN NC, 1976, J MOL BIOL, V104, P142
[36]   AN APPROACH TO COMPUTING ELECTROSTATIC CHARGES FOR MOLECULES [J].
SINGH, UC ;
KOLLMAN, PA .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) :129-145
[37]   A TWO-DIMENSIONAL NUCLEAR OVERHAUSER EXPERIMENT WITH PURE ABSORPTION PHASE IN 4 QUADRANTS [J].
STATES, DJ ;
HABERKORN, RA ;
RUBEN, DJ .
JOURNAL OF MAGNETIC RESONANCE, 1982, 48 (02) :286-292
[38]   MOLECULAR-STRUCTURE OF A LEFT-HANDED DOUBLE HELICAL DNA FRAGMENT AT ATOMIC RESOLUTION [J].
WANG, AHJ ;
QUIGLEY, GJ ;
KOLPAK, FJ ;
CRAWFORD, JL ;
VANBOOM, JH ;
VANDERMAREL, G ;
RICH, A .
NATURE, 1979, 282 (5740) :680-686
[39]   AMBER - ASSISTED MODEL-BUILDING WITH ENERGY REFINEMENT - A GENERAL PROGRAM FOR MODELING MOLECULES AND THEIR INTERACTIONS [J].
WEINER, PK ;
KOLLMAN, PA .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) :287-303
[40]   A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J].
WEINER, SJ ;
KOLLMAN, PA ;
CASE, DA ;
SINGH, UC ;
GHIO, C ;
ALAGONA, G ;
PROFETA, S ;
WEINER, P .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) :765-784