H-1-NMR STRUCTURAL-ANALYSIS OF THE INTERACTIONS OF PROFLAVINE WITH SELF-COMPLEMENTARY DEOXYTETRANUCLEOSIDES OF DIFFERENT BASE SEQUENCE

被引:24
作者
DAVIES, DB [1 ]
DJIMANT, LN [1 ]
VESELKOV, AN [1 ]
机构
[1] SEVASTOPOL INSTRUMENT DEV INST, DEPT PHYS, SEVASTOPOL 335053, UKRAINE
关键词
D O I
10.1080/15257779408013269
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
The molecular associations and structures of the complexes between the acridine dye, proflavine, and self-complementary deoxytetraribonucleoside triphosphates 5'-d(GpCpGpC), 5'-d(CpGpCpG), 5'-d(ApCpGpT), 5'-d(ApGpCpT) in aqueous solution have been investigated using one-dimensional and two-dimensional 500 MHz H-1 NMR spectroscopy.
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页码:637 / 655
页数:19
相关论文
共 26 条
[1]   X-RAY CRYSTALLOGRAPHIC ANALYSIS OF A TERNARY INTERCALATION COMPLEX BETWEEN PROFLAVINE AND THE DINUCLEOSIDE MONOPHOSPHATES CPA AND UPG [J].
AGGARWAL, A ;
ISLAM, SA ;
KURODA, R ;
NEIDLE, S .
BIOPOLYMERS, 1984, 23 (06) :1025-1041
[2]   DRUG-NUCLEIC ACID INTERACTIONS - CONFORMATIONAL FLEXIBILITY AT INTERCALATION SITE [J].
BERMAN, HM ;
NEIDLE, S ;
STODOLA, RK .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1978, 75 (02) :828-832
[4]   H-1-NMR STUDIES OF A MONOINTERCALATING DRUG INTO A D[CPGPCPG]2 MINIHELIX [J].
DELEPIERRE, M ;
DELBARRE, A ;
DESTAINTOT, BL ;
IGOLEN, J ;
ROQUES, BP .
BIOPOLYMERS, 1987, 26 (07) :981-1000
[5]   REASSESSMENT OF STRUCTURAL CHARACTERISTICS OF THE D(CGCG)2 - ACTINOMYCIN-D COMPLEX FROM COMPLETE H-1 AND P-31 NMR [J].
DELEPIERRE, M ;
VANHEIJENOORT, C ;
IGOLEN, J ;
POTHIER, J ;
LEBRET, M ;
ROQUES, BP .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1989, 7 (03) :557-589
[6]   H-1-NMR STUDIES OF A MONOINTERCALATING DRUG INTO A D(CPGPAPTPCPG)2 MINIHELIX [J].
DELEPIERRE, M ;
DINH, TH .
BIOPOLYMERS, 1989, 28 (12) :2097-2113
[7]   BISINTERCALATION OF DITERCALINIUM INTO A D(CPGPAPTPCPG)2 MINIHELIX - A H-1-NMR AND P-31-NMR STUDY [J].
DELEPIERRE, M ;
DINH, TH ;
ROQUES, BP .
BIOPOLYMERS, 1989, 28 (12) :2115-2142
[8]   DEFINITIONS AND NOMENCLATURE OF NUCLEIC-ACID STRUCTURE PARAMETERS [J].
DICKERSON, RE .
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1989, 6 (04) :627-634
[9]   QUANTUM-MECHANICAL CALCULATIONS OF NMR CHEMICAL-SHIFTS IN NUCLEIC-ACIDS [J].
GIESSNERPRETTRE, C ;
PULLMAN, B .
QUARTERLY REVIEWS OF BIOPHYSICS, 1987, 20 (3-4) :113-172
[10]  
Gusnin S.Yu., 1981, MINIMIZATSIYA INZHEN, P120