These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
282 related articles for article (PubMed ID: 2482750)
1. 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; 4(1):69-98. PubMed ID: 2482750 [TBL] [Abstract][Full Text] [Related]
2. Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosides. Pearlman DA; Kim SH J Biomol Struct Dyn; 1985 Aug; 3(1):99-125. PubMed ID: 3917020 [TBL] [Abstract][Full Text] [Related]
3. Conformational studies of nucleic acids: III. Empirical multiple correlation functions for nucleic acid torsion angles. Pearlman DA; Kim SH J Biomol Struct Dyn; 1986 Aug; 4(1):49-67. PubMed ID: 3271435 [TBL] [Abstract][Full Text] [Related]
4. DFT studies of the disaccharide, alpha-maltose: relaxed isopotential maps. Schnupf U; Willett JL; Bosma WB; Momany FA Carbohydr Res; 2007 Nov; 342(15):2270-85. PubMed ID: 17669381 [TBL] [Abstract][Full Text] [Related]
5. Nucleic acid model building: the multiple backbone solutions associated with a given base morphology. Srinivasan AR; Olson WK J Biomol Struct Dyn; 1987 Jun; 4(6):895-938. PubMed ID: 3270539 [TBL] [Abstract][Full Text] [Related]
6. Determination of nucleic acid backbone conformation by 1H NMR. Kim SG; Lin LJ; Reid BR Biochemistry; 1992 Apr; 31(14):3564-74. PubMed ID: 1373647 [TBL] [Abstract][Full Text] [Related]
7. Quantitative 2D and 3D Gamma-HCP experiments for the determination of the angles alpha and zeta in the phosphodiester backbone of oligonucleotides. Nozinovic S; Richter C; Rinnenthal J; Fürtig B; Duchardt-Ferner E; Weigand JE; Schwalbe H J Am Chem Soc; 2010 Aug; 132(30):10318-29. PubMed ID: 20614918 [TBL] [Abstract][Full Text] [Related]
9. Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids. Svozil D; Sponer JE; Marchan I; Pérez A; Cheatham TE; Forti F; Luque FJ; Orozco M; Sponer J J Phys Chem B; 2008 Jul; 112(27):8188-97. PubMed ID: 18558755 [TBL] [Abstract][Full Text] [Related]
10. Sequence-dependent DNA structure: the role of the sugar-phosphate backbone. Packer MJ; Hunter CA J Mol Biol; 1998 Jul; 280(3):407-20. PubMed ID: 9665845 [TBL] [Abstract][Full Text] [Related]
11. Conformational properties of branched RNA fragments in aqueous solution. Damha MJ; Ogilvie KK Biochemistry; 1988 Aug; 27(17):6403-16. PubMed ID: 2464368 [TBL] [Abstract][Full Text] [Related]
12. Conformational properties of adenylyl-3' leads to 5'-adenosine in aqueous solution. Kondo NS; Danyluk SS Biochemistry; 1976 Feb; 15(4):756-68. PubMed ID: 1247532 [TBL] [Abstract][Full Text] [Related]
13. Conformational properties of dinucleoside monophosphates in solution: dipurines and dipyrimidines. Lee CH; Ezra FS; Kondo NS; Sarma RH; Danyluk SS Biochemistry; 1976 Aug; 15(16):3627-39. PubMed ID: 952881 [TBL] [Abstract][Full Text] [Related]
14. Stereochemical studies on nucleic acid analogues. I. Conformations of alpha-nucleosides and alpha-nucleotides: interconversion of sugar puckers via O4'-exo. Latha YS; Yathindra N Biopolymers; 1992 Mar; 32(3):249-69. PubMed ID: 1581546 [TBL] [Abstract][Full Text] [Related]
15. Correlating the 31P NMR chemical shielding tensor and the 2J(P,C) spin-spin coupling constants with torsion angles ζ and α in the backbone of nucleic acids. Benda L; Sochorová Vokáčová Z; Straka M; Sychrovský V J Phys Chem B; 2012 Mar; 116(12):3823-33. PubMed ID: 22380464 [TBL] [Abstract][Full Text] [Related]
16. NMR docking of the competitive inhibitor thymidine 3',5'-diphosphate into the X-ray structure of staphylococcal nuclease. Weber DJ; Serpersu EH; Gittis AG; Lattman EE; Mildvan AS Proteins; 1993 Sep; 17(1):20-35. PubMed ID: 8234242 [TBL] [Abstract][Full Text] [Related]
17. Backbone conformation in nucleic acids: an analysis of local helicity through heminucleotide scheme and a proposal for a unified conformational plot. Malathi R; Yathindra N J Biomol Struct Dyn; 1985 Aug; 3(1):127-44. PubMed ID: 3917011 [TBL] [Abstract][Full Text] [Related]
18. Structure of a B-DNA dodecamer: conformation and dynamics. Drew HR; Wing RM; Takano T; Broka C; Tanaka S; Itakura K; Dickerson RE Proc Natl Acad Sci U S A; 1981 Apr; 78(4):2179-83. PubMed ID: 6941276 [TBL] [Abstract][Full Text] [Related]
19. The occurence of the syn-C3' endo conformation and the distorted backbone conformations for C4'-C5' and P-O5' in oligo and polynucleotides. Vasudevan SS; Sundaralingam M J Biomol Struct Dyn; 2001 Jun; 18(6):824-31. PubMed ID: 11444371 [TBL] [Abstract][Full Text] [Related]
20. Conformational studies of trinucleoside bisphosphates. 2. Potential energy calculations. Lee CH Eur J Biochem; 1983 Dec; 137(1-2):357-63. PubMed ID: 6549611 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]