BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

138 related articles for article (PubMed ID: 26340533)

  • 1. Cooperativity in bimetallic glutathione complexes.
    Kumbhar S; Jana S; Anoop A; Waller MP
    J Mol Graph Model; 2015 Nov; 62():1-10. PubMed ID: 26340533
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional study of hydrogen binding on gold and silver-gold clusters.
    Zhao S; Ren Y; Ren Y; Wang J; Yin W
    J Phys Chem A; 2010 Apr; 114(14):4917-23. PubMed ID: 20307058
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interactions of glutathione tripeptide with gold cluster: influence of intramolecular hydrogen bond on complexation behavior.
    Aliakbar Tehrani Z; Jamshidi Z; Jebeli Javan M; Fattahi A
    J Phys Chem A; 2012 May; 116(17):4338-47. PubMed ID: 22356446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bond dissociation energies of solvated silver(I)-amide complexes: competitive threshold collision-induced dissociations and calculations.
    Romanov V; Siu CK; Verkerk UH; Hopkinson AC; Siu KW
    J Phys Chem A; 2010 Jul; 114(26):6964-71. PubMed ID: 20545377
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coinage-Metal Bond between [1.1.1]Propellane and M
    Wang R; Yang S; Li Q
    Molecules; 2019 Jul; 24(14):. PubMed ID: 31319542
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of the formation of mercury (Hg2+) complexes in solution using an explicit solvation shell in implicit solvent calculations.
    Afaneh AT; Schreckenbach G; Wang F
    J Phys Chem B; 2014 Sep; 118(38):11271-83. PubMed ID: 25076413
    [TBL] [Abstract][Full Text] [Related]  

  • 8. DFT studies on some properties of maleonitriledithiolate complexes [M(mnt)2]2- (M=Ni, Pd, Pt and Zn, Cd, Hg).
    Zhou H; Zhang Y; Zhu DR
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():20-6. PubMed ID: 22070993
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (M(p+) = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+).
    Gourlaouen C; Piquemal JP; Saue T; Parisel O
    J Comput Chem; 2006 Jan; 27(2):142-56. PubMed ID: 16312018
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [(B3O3H3)(n)M]+ (n = 1, 2;M = Cu, Ag, Au): a new class of metal-cation complexes.
    Li DZ; Dong CC; Zhang SG
    J Mol Model; 2013 Aug; 19(8):3219-24. PubMed ID: 23636641
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interaction between group IIb divalent transition-metal cations and 3-mercaptopropionic acid: a computational and topological perspective.
    Bagchi S; Mandal D; Ghosh D; Das AK
    J Phys Chem A; 2013 Feb; 117(7):1601-13. PubMed ID: 23330972
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of neutral, anionic, and cationic uracil-Ag and uracil-Au systems: nonconventional hydrogen bonds.
    Valdespino-Saenz J; Martínez A
    J Phys Chem A; 2008 Mar; 112(11):2408-14. PubMed ID: 18281966
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Infrared spectroscopy of Cu+(H2O)(n) and Ag+(H2O)(n): coordination and solvation of noble-metal ions.
    Iino T; Ohashi K; Inoue K; Judai K; Nishi N; Sekiya H
    J Chem Phys; 2007 May; 126(19):194302. PubMed ID: 17523799
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Multi-Level Theoretical Study to Disclose the Binding Mechanisms of Gold(III)-Bipyridyl Compounds as Selective Aquaglyceroporin Inhibitors.
    Graziani V; Marrone A; Re N; Coletti C; Platts JA; Casini A
    Chemistry; 2017 Oct; 23(55):13802-13813. PubMed ID: 28776779
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The structural and bonding evolution in cysteine-gold cluster complexes.
    Zhao Y; Zhou F; Zhou H; Su H
    Phys Chem Chem Phys; 2013 Feb; 15(5):1690-8. PubMed ID: 23247849
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Estimates of ligand-binding affinities supported by quantum mechanical methods.
    Söderhjelm P; Kongsted J; Genheden S; Ryde U
    Interdiscip Sci; 2010 Mar; 2(1):21-37. PubMed ID: 20640794
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A partially substituted calix[4]resorcarene receptor and its selective recognition for soft metal cations (silver and mercury).
    Danil de Namor AF; Chaaban JK
    J Phys Chem B; 2008 Feb; 112(7):2070-7. PubMed ID: 18220386
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites.
    Tolbatov I; Marzo T; Coletti C; La Mendola D; Storchi L; Re N; Marrone A
    J Inorg Biochem; 2021 Oct; 223():111533. PubMed ID: 34273714
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Relativistic theoretical studies on hydrogen bonds and the electronic structure of aqueous solvated bis(uranyl) complex: an insight into explicit and/or implicit solvent effects.
    Guo YR; Zhou X; Pan QJ
    J Mol Model; 2013 Aug; 19(8):3325-32. PubMed ID: 23666033
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic analysis of L-histidine adsorbed on gold and silver nanoparticle surfaces investigated by surface-enhanced Raman scattering.
    Lim JK; Kim Y; Lee SY; Joo SW
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):286-9. PubMed ID: 17572135
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.