The solution conformation of a carbocyclic analog of the Dickerson-Drew dodecamer: Comparison with its own X-ray structure and that of the NMR structure of the native counterpart
العنوان: | The solution conformation of a carbocyclic analog of the Dickerson-Drew dodecamer: Comparison with its own X-ray structure and that of the NMR structure of the native counterpart |
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المؤلفون: | Denisov, AY, Zamaratski, EV, Maltseva, TV, Sandstrom, A, Bekiroglu, S, Altmann, KH, Egli, M, Chattopadhyaya, J |
المصدر: | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS. 16(3):547-568 |
مصطلحات موضوعية: | NUCLEIC-ACID FRAGMENTS, B-DNA DODECAMER, RESTRAINED MOLECULAR-DYNAMICS, 500-MHZ H-1-NMR SPECTROSCOPY, PROTON COUPLING-CONSTANTS, PSEUDOROTATIONAL EQUILIBRIUM, PENTOFURANOSE MOIETY, SUGAR CONFORMATION, KARPLUS EQUATION, C-NUCLEOSIDES |
الوصف: | The NMR conformation of a carbocyclic analog of the Dickerson-Drew dodecamer [d(CGCGAAT*T*'CGCG)](2) containing 6'-alpha-Me carbocyclic thymidines (T*) has been determined and compared with that of its X-ray structure. The solution structure of the 6'-alp |
وصف الملف: | |
URL الوصول: | https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-27417 |
قاعدة البيانات: | SwePub |
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