101 related articles for article (PubMed ID: 16851492)
1. Conformations and tautomers of 5a,6-anhydrotetracycline.
Meindl K; Clark T
J Phys Chem B; 2005 Mar; 109(9):4279-84. PubMed ID: 16851492
[TBL] [Abstract][Full Text] [Related]
2. SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution.
Othersen OG; Waibel R; Lanig H; Gmeiner P; Clark T
J Phys Chem B; 2006 Dec; 110(48):24766-74. PubMed ID: 17134242
[TBL] [Abstract][Full Text] [Related]
3. Molecular mechanics models for tetracycline analogs.
Aleksandrov A; Simonson T
J Comput Chem; 2009 Jan; 30(2):243-55. PubMed ID: 18615434
[TBL] [Abstract][Full Text] [Related]
4. Conformational and substitution effects on the electron distribution in a series of anthocyanidins.
Estévez L; Mosquera RA
J Phys Chem A; 2009 Sep; 113(36):9908-19. PubMed ID: 19685919
[TBL] [Abstract][Full Text] [Related]
5. Computational studies on nitratoethylnitramine (NENA), its tautomers and charged forms.
Türker L; Atalar T
J Hazard Mater; 2009 Feb; 162(1):193-203. PubMed ID: 18565649
[TBL] [Abstract][Full Text] [Related]
6. The structure of 5a,6-anhydrotetracycline and its Mg2+ complexes in aqueous solution.
Othersen OG; Lanig H; Clark T
J Mol Model; 2006 Sep; 12(6):953-63. PubMed ID: 16670875
[TBL] [Abstract][Full Text] [Related]
7. Structure and properties of the 5a,6-anhydrotetracycline-platinum(II) dichloride complex: a theoretical ab initio study.
Dos Santos HF; Marcial BL; De Miranda CF; Costa LA; De Almeida WB
J Inorg Biochem; 2006 Oct; 100(10):1594-605. PubMed ID: 16842852
[TBL] [Abstract][Full Text] [Related]
8. Importance of tautomers in the chemical behavior of tetracyclinesdagger.
Duarte HA; Carvalho S; Paniago EB; Simas AM
J Pharm Sci; 1999 Jan; 88(1):111-20. PubMed ID: 9874711
[TBL] [Abstract][Full Text] [Related]
9. Adenine tautomers: relative stabilities, ionization energies, and mismatch with cytosine.
Fonseca Guerra C; Bickelhaupt FM; Saha S; Wang F
J Phys Chem A; 2006 Mar; 110(11):4012-20. PubMed ID: 16539424
[TBL] [Abstract][Full Text] [Related]
10. Density functional theory calculations and vibrational circular dichroism of aromatic foldamers.
Ducasse L; Castet F; Fritsch A; Huc I; Buffeteau T
J Phys Chem A; 2007 Jun; 111(23):5092-8. PubMed ID: 17506537
[TBL] [Abstract][Full Text] [Related]
11. Intramolecular hydrogen-bonding interactions in 2-nitrosophenol and nitrosonaphthols: ab initio, density functional, and nuclear magnetic resonance theoretical study.
Shchavlev AE; Pankratov AN; Enchev V
J Phys Chem A; 2007 Aug; 111(30):7112-23. PubMed ID: 17616175
[TBL] [Abstract][Full Text] [Related]
12. [Cetyltrimethylammonium bromide for fluorescence enhancement of anhydrotetracycline hydrochloride and iso-tetracycline].
Zha JP; Lin Y; Yang XH; Hou HN; Wei TJ; Chen XL
Guang Pu Xue Yu Guang Pu Fen Xi; 2002 Jun; 22(3):430-2. PubMed ID: 12938325
[TBL] [Abstract][Full Text] [Related]
13. Low frequency backbone vibrations of individual conformational isomers: tryptamine.
Schmitt M; Feng K; Böhm M; Kleinermanns K
J Chem Phys; 2006 Oct; 125(14):144303. PubMed ID: 17042586
[TBL] [Abstract][Full Text] [Related]
14. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
[TBL] [Abstract][Full Text] [Related]
15. On the mechanism of the mutagenic action of 5-bromouracil: a DFT study of uracil and 5-bromouracil in a water cluster.
Danilov VI; van Mourik T; Kurita N; Wakabayashi H; Tsukamoto T; Hovorun DM
J Phys Chem A; 2009 Mar; 113(11):2233-5. PubMed ID: 19216504
[TBL] [Abstract][Full Text] [Related]
16. Ab initio calculations on low-energy conformers of alpha-cyclodextrin.
Anconi CP; Nascimento CS; Fedoce-Lopes J; Dos Santos HF; De Almeida WB
J Phys Chem A; 2007 Dec; 111(48):12127-35. PubMed ID: 17997539
[TBL] [Abstract][Full Text] [Related]
17. Geometric isomerism in pentacoordinate Cu2+ complexes: equilibrium, kinetic, and density functional theory studies reveal the existence of equilibrium between square pyramidal and trigonal bipyramidal forms for a tren-derived ligand.
Algarra AG; Basallote MG; Castillo CE; Clares MP; Ferrer A; García-España E; Llinares JM; Máñez MA; Soriano C
Inorg Chem; 2009 Feb; 48(3):902-14. PubMed ID: 19166365
[TBL] [Abstract][Full Text] [Related]
18. Microhydration of guanine...cytosine base pairs, a theoretical Study on the role of water in stability, structure and tautomeric equilibrium.
Zelený T; Hobza P; Kabelác M
Phys Chem Chem Phys; 2009 May; 11(18):3430-5. PubMed ID: 19421545
[TBL] [Abstract][Full Text] [Related]
19. A theoretical study of the interaction of anhydrotetracycline with Al(III).
De Almeida WB; Dos Santos HF; Zerner MC
J Pharm Sci; 1998 Sep; 87(9):1101-8. PubMed ID: 9724562
[TBL] [Abstract][Full Text] [Related]
20. An experimental and theoretical core-level study of tautomerism in guanine.
Plekan O; Feyer V; Richter R; Coreno M; Vall-Llosera G; Prince KC; Trofimov AB; Zaytseva IL; Moskovskaya TE; Gromov EV; Schirmer J
J Phys Chem A; 2009 Aug; 113(33):9376-85. PubMed ID: 19634878
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
