BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

568 related articles for article (PubMed ID: 15268251)

  • 1. Activation barriers and rate constants for hydration of platinum and palladium square-planar complexes: an ab initio study.
    Burda JV; Zeizinger M; Leszczynski J
    J Chem Phys; 2004 Jan; 120(3):1253-62. PubMed ID: 15268251
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydration process as an activation of trans- and cisplatin complexes in anticancer treatment. DFT and ab initio computational study of thermodynamic and kinetic parameters.
    Burda JV; Zeizinger M; Leszczynski J
    J Comput Chem; 2005 Jul; 26(9):907-14. PubMed ID: 15841473
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interactions of the "piano-stool" [ruthenium(II) (eta6-arene)(en)CL]+ complexes with water and nucleobases; ab initio and DFT study.
    Futera Z; Klenko J; Sponer JE; Sponer J; Burda JV
    J Comput Chem; 2009 Sep; 30(12):1758-70. PubMed ID: 19090568
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Oxidative addition of the ethane C-C bond to Pd. An ab initio benchmark and DFT validation study.
    De Jong GT; Geerke DP; Diefenbach A; Solà M; Bickelhaupt FM
    J Comput Chem; 2005 Jul; 26(10):1006-20. PubMed ID: 15880815
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The gas-phase chemistry of cis-diammineplatinum(II) complexes: a joint experimental and theoretical study.
    Springer A; Bürgel C; Böhrsch V; Mitrić R; Bonacić-Koutecký V; Linscheid MW
    Chemphyschem; 2006 Aug; 7(8):1779-85. PubMed ID: 16847840
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio benchmark study for the oxidative addition of CH4 to Pd: importance of basis-set flexibility and polarization.
    de Jong GT; Solà M; Visscher L; Bickelhaupt FM
    J Chem Phys; 2004 Nov; 121(20):9982-92. PubMed ID: 15549873
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
    Xiong Y; Zhan CG
    J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reactivity of ammonia ligands of the antitumor agent cisplatin: a unique dodecanuclear Pt4,Pd4,Ag4 platform for four cytosine model nucleobases.
    Kampf G; Sanz Miguel PJ; Morell Cerdà M; Willermann M; Schneider A; Lippert B
    Chemistry; 2008; 14(23):6882-91. PubMed ID: 18576415
    [TBL] [Abstract][Full Text] [Related]  

  • 11. How strong can the bend be on a DNA helix from cisplatin? DFT and MP2 quantum chemical calculations of cisplatin-bridged DNA purine bases.
    Burda JV; Leszczynski J
    Inorg Chem; 2003 Nov; 42(22):7162-72. PubMed ID: 14577785
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cisplatin interaction with cysteine and methionine in aqueous solution: computational DFT/PCM study.
    Zimmermann T; Chval Z; Burda JV
    J Phys Chem B; 2009 Mar; 113(10):3139-50. PubMed ID: 19227999
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio and density functional theory studies on vibrational spectra of palladium (II) and platinum (II) complexes of methionine and histidine: effect of theoretical methods and basis sets.
    Yang G; Jin C; Hong J; Guo Z; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3187-95. PubMed ID: 15477163
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio study of the SN1Ar and SN2Ar reactions of benzenediazonium ion with water. On the conception of "unimolecular dediazoniation" in solvolysis reactions.
    Wu Z; Glaser R
    J Am Chem Soc; 2004 Sep; 126(34):10632-9. PubMed ID: 15327321
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.
    Ranaghan KE; Ridder L; Szefczyk B; Sokalski WA; Hermann JC; Mulholland AJ
    Org Biomol Chem; 2004 Apr; 2(7):968-80. PubMed ID: 15034619
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Importance of platinum(II)-assisted platinum(IV) substitution for the oxidation of guanosine derivatives by platinum(IV) complexes.
    Choi S; Vastag L; Larrabee YC; Personick ML; Schaberg KB; Fowler BJ; Sandwick RK; Rawji G
    Inorg Chem; 2008 Feb; 47(4):1352-60. PubMed ID: 18220340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with quinoline, isoquinoline, and 2,2'-biquinoline.
    Pazderski L; Tousek J; Sitkowski J; Kozerski L; Szłyk E
    Magn Reson Chem; 2007 Dec; 45(12):1059-71. PubMed ID: 18044805
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Palladium(II) and platinum(II) complexes with tridentate iminophosphine ligands; synthesis and structural studies.
    Ní Dhubhghaill OM; Lennon J; Drew MG
    Dalton Trans; 2005 Oct; (19):3213-20. PubMed ID: 16172647
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent.
    Mobley DL; Dumont E; Chodera JD; Dill KA
    J Phys Chem B; 2007 Mar; 111(9):2242-54. PubMed ID: 17291029
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The chemistry of dinuclear analogues of the anticancer drug cisplatin. A DFT/CDM study.
    Deubel DV
    J Am Chem Soc; 2006 Feb; 128(5):1654-63. PubMed ID: 16448139
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 29.