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 *

150 related articles for article (PubMed ID: 28757814)

  • 21. Transition state structure and energetics of the N(2)O + X (X = Cl,Br) reactions.
    Lesar A; Hodoscek M
    J Chem Inf Comput Sci; 2002; 42(3):706-11. PubMed ID: 12086532
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Metal complexation and biodegradation of EDTA and S,S-EDDS: a density functional theory study.
    Chen L; Liu T; Ma C
    J Phys Chem A; 2010 Jan; 114(1):443-54. PubMed ID: 20017479
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Deprotonation of C-alkyl groups of cationic triruthenium clusters containing cyclometalated C-alkylpyrazinium ligands: experimental and computational studies.
    Cabeza JA; Fernández-Colinas JM; García-Álvarez P; Pérez-Carreño E; Pruneda V; Van der Maelen JF
    Chemistry; 2013 Jul; 19(28):9251-60. PubMed ID: 23729006
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional geometry optimization and energy calculations of calcium(II)-triphosphate complexes. Polyphosphates as possible dissolving agents for calcium pyrophosphate dihydrate crystals in chondrocalcinosis disease.
    Cini R; Chindamo D; Catenaccio M; Lorenzini S; Marcolongo R
    J Biomol Struct Dyn; 2000 Aug; 18(1):155-68. PubMed ID: 11021660
    [TBL] [Abstract][Full Text] [Related]  

  • 25. DFT analysis of the interaction between Hg
    da Silva VHM; de Mesquita Carneiro JW; da Costa LM; Ferreira GB
    J Mol Model; 2020 May; 26(6):146. PubMed ID: 32436080
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.
    Carolan AN; Cockrell GM; Williams NJ; Zhang G; VanDerveer DG; Lee HS; Thummel RP; Hancock RD
    Inorg Chem; 2013 Jan; 52(1):15-27. PubMed ID: 23231454
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Selective interaction of lower rim calix[4]arene derivatives and bivalent cations in solution. Crystallographic evidence of the versatile behavior of acetonitrile in lead(II) and cadmium(II) complexes.
    De Namor AF; Chahine S; Kowalska D; Castellano EE; Piro OE
    J Am Chem Soc; 2002 Oct; 124(43):12824-36. PubMed ID: 12392429
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A DFT study on the metal ion selectivity of deferiprone complexes.
    Kaviani S; Izadyar M; Housaindokht MR
    Comput Biol Chem; 2020 Jun; 86():107267. PubMed ID: 32470911
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Binuclear Pt-Tl bonded complex with square pyramidal coordination around Pt: a combined multinuclear NMR, EXAFS, UV-Vis, and DFT/TDDFT study in dimethylsulfoxide solution.
    Purgel M; Maliarik M; Glaser J; Platas-Iglesias C; Persson I; Tóth I
    Inorg Chem; 2011 Jul; 50(13):6163-73. PubMed ID: 21639126
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Mononuclear half-sandwich nd
    Simon Claude NN; Jean MO; Idrice AA; Désiré BM
    J Mol Graph Model; 2023 May; 120():108417. PubMed ID: 36706572
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Interactions of metal ions with water: ab initio molecular orbital studies of structure, vibrational frequencies, charge distributions, bonding enthalpies, and deprotonation enthalpies. 2. Monohydroxides.
    Trachtman M; Markham GD; Glusker JP; George P; Bock CW
    Inorg Chem; 2001 Aug; 40(17):4230-41. PubMed ID: 11487327
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands.
    Quattrociocchi DG; Meuser MV; Ferreira GB; de M Carneiro JW; Stoyanov SR; da Costa LM
    J Mol Model; 2017 Feb; 23(2):60. PubMed ID: 28181015
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Preparation, GIAO NMR calculations and acidic properties of some novel 4,5-dihydro-1H-1,2,4-triazol-5-one derivatives with their antioxidant activities.
    Yüksek H; Alkan M; Cakmak I; Ocak Z; Bahçeci Ş; Calapoğlu M; Elmastaş M; Kolomuç A; Aksu H
    Int J Mol Sci; 2008 Jan; 9(1):12-32. PubMed ID: 19325716
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A theoretical investigation of the energetics and spectroscopic properties of the gas-phase linear proton-bound cation-molecule complexes, XCH(+)-N2 (X = O, S).
    Begum S; Subramanian R
    J Mol Model; 2016 Jan; 22(1):6. PubMed ID: 26645810
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Proportional coexistence of okanin chalcone glycoside and okanin flavanone glycoside in
    Kabanda MM; Gbashi S; Madala NE
    Free Radic Res; 2021 Jan; 55(1):53-70. PubMed ID: 33267705
    [No Abstract]   [Full Text] [Related]  

  • 36. Configuring bonds between first-row transition metals.
    Eisenhart RJ; Clouston LJ; Lu CC
    Acc Chem Res; 2015 Nov; 48(11):2885-94. PubMed ID: 26492331
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Energy-Resolved Collision-Induced Dissociation Studies of 2,2'-Bipyridine Complexes of the Late First-Row Divalent Transition-Metal Cations: Determination of the Third-Sequential Binding Energies.
    Nose H; Rodgers MT
    Chempluschem; 2013 Sep; 78(9):1109-1123. PubMed ID: 31986729
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational analysis of alkali metal complexes of anionic species of aspartic acid, their interconversion and deprotonation: a DFT investigation.
    Sang-Aroon W; Ruangpornvisuti V
    J Mol Graph Model; 2008 Feb; 26(6):982-90. PubMed ID: 17884644
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Bonding analyses, formation energies, and vibrational properties of M-R2dtc complexes (M=Ag(I), Ni(II), Cu(II), or Zn(II)).
    Georgieva I; Trendafilova N
    J Phys Chem A; 2007 Dec; 111(50):13075-87. PubMed ID: 18034466
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Enhanced Li+ binding energies in alkylbenzene derivatives: the scorpion effect.
    Mó O; Yáñez M; Gal JF; Maria PC; Decouzon M
    Chemistry; 2003 Sep; 9(18):4330-8. PubMed ID: 14502618
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.