120 related articles for article (PubMed ID: 7772564)
1. Molecular interaction of tubulin with 1-deaza-7,8-dihydropteridines: a comparative study of enantiomers NSC 613862 (S) and NSC 613863 (R) by Raman and Fourier transform infrared spectroscopy.
Allam N; Millot JM; Manfait M; Leynadier D; Peyrot V; Briand C; Temple C
Int J Biol Macromol; 1995 Feb; 17(1):55-60. PubMed ID: 7772564
[TBL] [Abstract][Full Text] [Related]
2. Tubulin binding of two 1-deaza-7,8-dihydropteridines with different biological properties: enantiomers NSC 613862 (S)-(-) and NSC 613863 (R)-(+).
Leynadier D; Peyrot V; Sarrazin M; Briand C; Andreu JM; Rener GA; Temple C
Biochemistry; 1993 Oct; 32(40):10675-82. PubMed ID: 8399213
[TBL] [Abstract][Full Text] [Related]
3. Kinetics of association and dissociation of two enantiomers, NSC 613863 (R)-(+) and NSC 613862 (S)-(-) (CI 980), to tubulin.
Barbier P; Peyrot V; Dumortier C; D'Hoore A; Rener GA; Engelborghs Y
Biochemistry; 1996 Feb; 35(6):2008-15. PubMed ID: 8639685
[TBL] [Abstract][Full Text] [Related]
4. Differential effects of ethyl 5-amino-2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl carbamate analogs modified at position C2 on tubulin polymerization, binding, and conformational changes.
Barbier P; Peyrot V; Sarrazin M; Rener GA; Briand C
Biochemistry; 1995 Dec; 34(51):16821-9. PubMed ID: 8527458
[TBL] [Abstract][Full Text] [Related]
5. Tubulin binding properties of two chiral isomers with 1-deaza-7,8-dihydropteridine structure.
Leynadier D; Peyrot V; Sarrazin M; Andreu JM; Temple C; Rener G; Briand C
Adv Exp Med Biol; 1993; 338():465-8. PubMed ID: 8304159
[No Abstract] [Full Text] [Related]
6. The active GTP- and ground GDP-liganded states of tubulin are distinguished by the binding of chiral isomers of ethyl 5-amino-2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl carbamate.
Barbier P; Peyrot V; Leynadier D; Andreu JM
Biochemistry; 1998 Jan; 37(2):758-68. PubMed ID: 9425100
[TBL] [Abstract][Full Text] [Related]
7. Inhibition of microtubules and cell cycle arrest by a new 1-deaza-7,8-dihydropteridine antitumor drug, CI 980, and by its chiral isomer, NSC 613863.
de Ines C; Leynadier D; Barasoain I; Peyrot V; Garcia P; Briand C; Rener GA; Temple C
Cancer Res; 1994 Jan; 54(1):75-84. PubMed ID: 8261466
[TBL] [Abstract][Full Text] [Related]
8. Structural analysis of triacylglycerols and edible oils by near-infrared Fourier transform Raman spectroscopy.
Weng YM; Weng RH; Tzeng CY; Chen W
Appl Spectrosc; 2003 Apr; 57(4):413-8. PubMed ID: 14658638
[TBL] [Abstract][Full Text] [Related]
9. Comparison of 1,2-dihydropyrido[3,4-b]pyrazines (1-deaza-7,8-dihydropteridines) with several other inhibitors of mitosis.
Bowdon BJ; Waud WR; Wheeler GP; Hain R; Dansby L; Temple C
Cancer Res; 1987 Mar; 47(6):1621-6. PubMed ID: 3815360
[TBL] [Abstract][Full Text] [Related]
10. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
Krishnakumar V; Prabavathi N
Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):743-7. PubMed ID: 19121975
[TBL] [Abstract][Full Text] [Related]
11. Density functional theory study of the Fourier transform infrared and Raman spectra of Cu(II) bis-acetylacetone.
Raissi H; Nowroozi A; Farzad F; Bojd MS
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):343-52. PubMed ID: 16257735
[TBL] [Abstract][Full Text] [Related]
12. Vibrational and thermal analyses of multicomponent crystal forms of the anti-HIV drugs lamivudine and zalcitabine.
Martins FT; Guimarães FF; Honorato SB; Ayala AP; Ellena J
J Pharm Biomed Anal; 2015 Jun; 110():76-82. PubMed ID: 25808817
[TBL] [Abstract][Full Text] [Related]
13. Infrared and Raman spectroscopy study of alkyl hydroxamic acid and alkyl hydroxamate isomers.
Higgins FS; Magliocco LG; Colthup NB
Appl Spectrosc; 2006 Mar; 60(3):279-87. PubMed ID: 16608571
[TBL] [Abstract][Full Text] [Related]
14. [Secondary structure of tubulin on the data of Fourier transform infrared spectroscopy ].
Tulub AA
Biofizika; 1997; 42(6):1208-15. PubMed ID: 9490108
[TBL] [Abstract][Full Text] [Related]
15. Vibrational normal modes of diazo-dimedone: a comparative study by Fourier infrared/Raman spectroscopies and conformational analysis by MM/QM.
Téllez Soto CA; Ramos JM; Rianelli RS; de Souza MC; Ferreira VF
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1080-7. PubMed ID: 17142095
[TBL] [Abstract][Full Text] [Related]
16. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 5-tert-Butyl-6-chloro-N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide.
Bhagyasree JB; Varghese HT; Panicker CY; Van Alsenoy C; Al-Saadi AA; Dolezal M; Samuel J
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():193-206. PubMed ID: 25218229
[TBL] [Abstract][Full Text] [Related]
17. Hydration of human nails investigated by NIR-FT-Raman spectroscopy.
Wessel S; Gniadecka M; Jemec GB; Wulf HC
Biochim Biophys Acta; 1999 Aug; 1433(1-2):210-6. PubMed ID: 10446373
[TBL] [Abstract][Full Text] [Related]
18. Fourier transform infrared/Raman differentiation and characterization of cis- and trans-2,5-dimethoxy-4,beta-dimethyl-beta-nitrostyrenes: precursors to the street drug STP.
By A; Neville GA; Shurvell HF
J Forensic Sci; 1992 Mar; 37(2):503-12. PubMed ID: 1500895
[TBL] [Abstract][Full Text] [Related]
19. [Structure and vibrational spectroscopy of ginsenoside Re: density functional theory study].
Shang XH; Hui G; Zhao Y; Wang X; Zhao DQ; Wu FQ; Zhao B
Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Oct; 29(10):2765-8. PubMed ID: 20038056
[TBL] [Abstract][Full Text] [Related]
20. Protonation state and structural changes of the tetrapyrrole chromophore during the Pr --> Pfr phototransformation of phytochrome: a resonance Raman spectroscopic study.
Kneip C; Hildebrandt P; Schlamann W; Braslavsky SE; Mark F; Schaffner K
Biochemistry; 1999 Nov; 38(46):15185-92. PubMed ID: 10563801
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
