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.
3. 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]
4. The orientation and dynamics of the C2'-OH and hydration of RNA and DNA.RNA hybrids. Gyi JI; Lane AN; Conn GL; Brown T Nucleic Acids Res; 1998 Jul; 26(13):3104-10. PubMed ID: 9628906 [TBL] [Abstract][Full Text] [Related]
5. The first example of a Hoogsteen base-paired DNA duplex in dynamic equilibrium with a Watson-Crick base-paired duplex--a structural (NMR), kinetic and thermodynamic study. Isaksson J; Zamaratski E; Maltseva TV; Agback P; Kumar A; Chattopadhyaya J J Biomol Struct Dyn; 2001 Jun; 18(6):783-806. PubMed ID: 11444368 [TBL] [Abstract][Full Text] [Related]
6. Experimental study of hydrogen bonding potentially stabilizing the 5'-deoxyadenosyl radical from coenzyme B12. Friedrich P; Baisch U; Harrington RW; Lyatuu F; Zhou K; Zelder F; McFarlane W; Buckel W; Golding BT Chemistry; 2012 Dec; 18(50):16114-22. PubMed ID: 23080006 [TBL] [Abstract][Full Text] [Related]
8. Hydrolytic Glycosidic Bond Cleavage in RNA Nucleosides: Effects of the 2'-Hydroxy Group and Acid-Base Catalysis. Lenz SA; Kohout JD; Wetmore SD J Phys Chem B; 2016 Dec; 120(50):12795-12806. PubMed ID: 27933981 [TBL] [Abstract][Full Text] [Related]
9. A molecular dynamics simulation of the flavin mononucleotide-RNA aptamer complex. Schneider C; Sühnel J Biopolymers; 1999 Sep; 50(3):287-302. PubMed ID: 10397790 [TBL] [Abstract][Full Text] [Related]
10. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution. Besombes S; Utille JP; Mazeau K; Robert D; Taravel FR Magn Reson Chem; 2004 Mar; 42(3):337-47. PubMed ID: 14971019 [TBL] [Abstract][Full Text] [Related]
11. Gas-phase conformations and energetics of protonated 2'-deoxyadenosine and adenosine: IRMPD action spectroscopy and theoretical studies. Wu RR; Yang B; Berden G; Oomens J; Rodgers MT J Phys Chem B; 2015 Feb; 119(7):2795-805. PubMed ID: 25622282 [TBL] [Abstract][Full Text] [Related]
12. Metal-nucleotide interactions: crystal structures of alkali (Li+, Na+, K+) and alkaline earth (Ca2+, Mg2+) metal complexes of adenosine 2'-monophosphate. Padiyar GS; Seshadri TP J Biomol Struct Dyn; 1998 Feb; 15(4):803-21. PubMed ID: 9514255 [TBL] [Abstract][Full Text] [Related]
13. The effects of monovalent cations Li+, Na+, K+, NH4+, Rb+ and Cs+ on the solid and solution structures of the nucleic acid components. Metal ion binding and sugar conformation. Tajmir-Riahi HA; Messaoudi S J Biomol Struct Dyn; 1992 Oct; 10(2):345-65. PubMed ID: 1334674 [TBL] [Abstract][Full Text] [Related]
14. Detailed spectroscopic, thermodynamic, and kinetic studies on the protolytic equilibria of Fe(III)cydta and the activation of hydrogen peroxide. Brausam A; Maigut J; Meier R; Szilágyi PA; Buschmann HJ; Massa W; Homonnay Z; van Eldik R Inorg Chem; 2009 Aug; 48(16):7864-84. PubMed ID: 19618946 [TBL] [Abstract][Full Text] [Related]
15. Thermodynamics of stacking and of self-association of the dinucleoside monophosphate m2(6)A-U from proton NMR chemical shifts: differential concentration temperature profile method. Hartel AJ; Lankhorst PP; Altona C Eur J Biochem; 1982 Dec; 129(2):343-57. PubMed ID: 6295763 [TBL] [Abstract][Full Text] [Related]
16. Carbohydrate intramolecular hydrogen bonding cooperativity and its effect on water structure. Dashnau JL; Sharp KA; Vanderkooi JM J Phys Chem B; 2005 Dec; 109(50):24152-9. PubMed ID: 16375407 [TBL] [Abstract][Full Text] [Related]
17. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution. Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047 [TBL] [Abstract][Full Text] [Related]
18. The identification of the A-type RNA helices in a 55mer RNA by selective incorporation of deuterium-labelled nucleotide residues (Uppsala NMR-window concept). Maltseva T; Földesi A; Chattopadhyaya J J Biochem Biophys Methods; 2000 Mar; 42(3):153-78. PubMed ID: 10737221 [TBL] [Abstract][Full Text] [Related]
19. Dynamic structures of horse liver alcohol dehydrogenase (HLADH): results of molecular dynamics simulations of HLADH-NAD(+)-PhCH(2)OH, HLADH-NAD(+)-PhCH(2)O(-), and HLADH-NADH-PhCHO. Luo J; Bruice TC J Am Chem Soc; 2001 Dec; 123(48):11952-9. PubMed ID: 11724603 [TBL] [Abstract][Full Text] [Related]
20. Threocytidines: Insight into the Conformational Preferences of Artificial Threose Nucleic Acid (TNA) Building Blocks in B3LYP Studies. Bednarko J; Stachurski O; Wielińska J; Kozakiewicz K; Liberek B; Nowacki A J Mol Graph Model; 2018 Mar; 80():157-172. PubMed ID: 29366882 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]