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Journal Abstract Search
90 related items for PubMed ID: 901794
1. A molecular orbital investigation of the conformation of transfer RNA. Perahia D, Pullman B, Vasilescu D, Cornillon R, Broch H. Biochim Biophys Acta; 1977 Sep 20; 478(2):244-59. PubMed ID: 901794 [Abstract] [Full Text] [Related]
2. Conformational studies of nucleic acids: IV. The conformational energetics of oligonucleotides: d(ApApApA) and ApApApA. Pearlman DA, Kim SH. J Biomol Struct Dyn; 1986 Aug 20; 4(1):69-98. PubMed ID: 2482750 [Abstract] [Full Text] [Related]
3. Mechanisms of chain folding in nucleic acids. The (omega, omega) plot and its correlation to the nucleotide geometry in yeast tRNAPhe1. Sundaralingam M, Mizuno H, Stout CD, Rao ST, Liedman M, Yathindra N. Nucleic Acids Res; 1976 Oct 20; 3(10):2471-84. PubMed ID: 792815 [Abstract] [Full Text] [Related]
5. Backbone conformations in secondary and tertiary structural units of nucleic acids. Constraint in the phosphodiester conformation. Yathindra N, Sundaralingam M. Proc Natl Acad Sci U S A; 1974 Sep 20; 71(9):3325-8. PubMed ID: 4530303 [Abstract] [Full Text] [Related]
7. Theoretical calculations of conformational preferences in dinucleoside monophosphates Up-U and Ap-A. Significance of intramolecular base-backbone interaction. Tewari R. Biochim Biophys Acta; 1980 Jul 29; 608(2):446-58. PubMed ID: 7397196 [Abstract] [Full Text] [Related]
8. Nucleic acid model building: the multiple backbone solutions associated with a given base morphology. Srinivasan AR, Olson WK. J Biomol Struct Dyn; 1987 Jun 29; 4(6):895-938. PubMed ID: 3270539 [Abstract] [Full Text] [Related]
9. Conformational studies of trinucleoside bisphosphates. 2. Potential energy calculations. Lee CH. Eur J Biochem; 1983 Dec 01; 137(1-2):357-63. PubMed ID: 6549611 [Abstract] [Full Text] [Related]
10. Conformational structure variations in DNA: a PCILO study. Saran A, Choudhury MR. Indian J Biochem Biophys; 1993 Feb 01; 30(1):1-6. PubMed ID: 8509120 [Abstract] [Full Text] [Related]
11. Conformational flexibility in single-stranded oligonucleotides: crystal structure of a hydrated calcium salt of adenylyl-(3'--5')-adenosine. Einspahr H, Cook WJ, Bugg CE. Biochemistry; 1981 Sep 29; 20(20):5788-94. PubMed ID: 7295703 [Abstract] [Full Text] [Related]
12. Dependence of 13C NMR chemical shifts on conformations of rna nucleosides and nucleotides. Ebrahimi M, Rossi P, Rogers C, Harbison GS. J Magn Reson; 2001 May 29; 150(1):1-9. PubMed ID: 11330976 [Abstract] [Full Text] [Related]
13. Conformational characteristics of dimeric subunits of RNA from energy minimization studies. Mixed sugar-puckered ApG, ApU, CpG, and CpU. Thiyagarajan P, Ponnuswamy PK. Biophys J; 1981 Sep 29; 35(3):753-69. PubMed ID: 6168312 [Abstract] [Full Text] [Related]
14. Flexibility of 3',5' deoxyribonucleoside diphosphates. Pattabiraman N, Langridge R. J Biomol Struct Dyn; 1985 Feb 29; 2(4):683-92. PubMed ID: 3917115 [Abstract] [Full Text] [Related]
18. Dinucleoside monophosphate having a high anti conformation: the crystal structure of 8,2'-S-cycloadenylyl-(3'-5')-8,2'-S-cycloadenosine hydrochloride. Fujii S, Miura R, Tomita K, Uesugi S, Ikehara M. Nucleic Acids Symp Ser; 1979 Nov 05; (6):s69-72. PubMed ID: 547243 [Abstract] [Full Text] [Related]