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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

127 related articles for article (PubMed ID: 17887699)

  • 1. Structural NMR and ab initio study of salicylhydroxamic and p-hydroxybenzohydroxamic acids: evidence for an extended aggregation.
    García B; Secco F; Ibeas S; Muñoz A; Hoyuelos FJ; Leal JM; Senent ML; Venturini M
    J Org Chem; 2007 Oct; 72(21):7832-40. PubMed ID: 17887699
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformations, protonation sites, and metal complexation of benzohydroxamic Acid. A theoretical and experimental study.
    García B; Ibeas S; Leal JM; Secco F; Venturini M; Senent ML; Niño A; Muñoz C
    Inorg Chem; 2005 Apr; 44(8):2908-19. PubMed ID: 15819578
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics and kinetics of the nickel(II)-salicylhydroxamic acid system. Phenol rotation induced by metal ion binding.
    García B; Gonzalez S; Hoyuelos FJ; Ibeas S; Leal JM; Senent ML; Biver T; Secco F; Venturini M
    Inorg Chem; 2007 Apr; 46(9):3680-7. PubMed ID: 17411029
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Synthesis, structure, and molecular dynamics of gallium complexes of schizokinen and the amphiphilic siderophore acinetoferrin.
    Fadeev EA; Luo M; Groves JT
    J Am Chem Soc; 2004 Sep; 126(38):12065-75. PubMed ID: 15382941
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural investigations of palladium(II) and platinum(II) complexes of salicylhydroxamic acid.
    Hall MD; Failes TW; Hibbs DE; Hambley TW
    Inorg Chem; 2002 Mar; 41(5):1223-8. PubMed ID: 11874359
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure of 2-(hydroxyimino)propanohydroxamic acid in solid state and DMSO solution.
    Kaczor A; Proniewicz LM
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):1023-31. PubMed ID: 16297658
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Deprotonation sites of acetohydroxamic acid isomers. A theoretical and experimental study.
    Senent ML; Niño A; Muñoz Caro C; Ibeas S; García B; Leal JM; Secco F; Venturini M
    J Org Chem; 2003 Aug; 68(17):6535-42. PubMed ID: 12919013
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio molecular dynamics study of the hydration of the formohydroxamate anion.
    Leung K
    Biophys Chem; 2006 Dec; 124(3):222-8. PubMed ID: 16678963
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone.
    Sharma A; Reva I; Fausto R
    J Phys Chem A; 2008 Jul; 112(26):5935-46. PubMed ID: 18537231
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigation of the conformational behaviour of N-phenylbenzohydroxamic acid in solution.
    Ciofini I
    Magn Reson Chem; 2004 Oct; 42 Spec no():S48-56. PubMed ID: 15366041
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Singlet diradical complexes of chromium, molybdenum, and tungsten with azo anion radical ligands from M(CO)6 precursors.
    Sanyal A; Chatterjee S; Castiñeiras A; Sarkar B; Singh P; Fiedler J; Zális S; Kaim W; Goswami S
    Inorg Chem; 2007 Oct; 46(21):8584-93. PubMed ID: 17887746
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Synthesis and characterization of complex of Na2[Cu5(Shi)4].4H2O].
    Yang BS; Hu YG; Chen ZB; Liu W
    Guang Pu Xue Yu Guang Pu Fen Xi; 2002 Dec; 22(6):941-4. PubMed ID: 12914170
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Matrix-isolation and computational study of salicylhydroxamic acid and its photochemical degradation.
    Kaczor A; Szczepanski J; Vala M; Proniewicz LM
    Phys Chem Chem Phys; 2005 May; 7(9):1960-5. PubMed ID: 19787899
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dimers of formic acid, acetic acid, formamide and pyrrole-2-carboxylic acid: an ab initio study.
    Gora RW; Grabowski SJ; Leszczynski J
    J Phys Chem A; 2005 Jul; 109(29):6397-405. PubMed ID: 16833984
    [TBL] [Abstract][Full Text] [Related]  

  • 17. New insight into the peroxidase-hydroxamic acid interaction revealed by the combination of spectroscopic and crystallographic studies.
    Indiani C; Santoni E; Becucci M; Boffi A; Fukuyama K; Smulevich G
    Biochemistry; 2003 Dec; 42(47):14066-74. PubMed ID: 14636075
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Are carboxyl groups the most acidic sites in amino acids? Gas-phase acidities, photoelectron spectra, and computations on tyrosine, p-hydroxybenzoic acid, and their conjugate bases.
    Tian Z; Wang XB; Wang LS; Kass SR
    J Am Chem Soc; 2009 Jan; 131(3):1174-81. PubMed ID: 19115946
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Carbohydrate amino acids: the intrinsic conformational preference for a beta-turn-type structure in a carbopeptoid building block.
    Jockusch RA; Talbot FO; Rogers PS; Simone MI; Fleet GW; Simons JP
    J Am Chem Soc; 2006 Dec; 128(51):16771-7. PubMed ID: 17177427
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Novel half-sandwich Ru(II)-hydroxamate complexes: synthesis, characterization and equilibrium study in aqueous solution.
    Buglyó P; Farkas E
    Dalton Trans; 2009 Oct; (38):8063-70. PubMed ID: 19771370
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.