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 *

191 related articles for article (PubMed ID: 25562663)

  • 1. DFT studies of the formation of furanoid derivatives of ammonium chlorides.
    Wielińska J; Liberek B; Nowacki A
    J Mol Graph Model; 2015 Mar; 56():74-83. PubMed ID: 25562663
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The conformational behavior, geometry and energy parameters of Menshutkin-like reaction of O-isopropylidene-protected glycofuranoid mesylates in view of DFT calculations.
    Nowacki A; Wielińska J; Walczak D; Sikora K; Dmochowska B; Liberek B
    J Mol Graph Model; 2014 Jul; 52():91-102. PubMed ID: 25023664
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT studies of conversion of methyl chloride and three substituted chloromethyl tetrahydrofuran derivatives during reaction with trimethylamine.
    Walczak D; Nowacki A
    J Mol Model; 2013 Oct; 19(10):4403-17. PubMed ID: 23918221
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT studies of the conversion of four mesylate esters during reaction with ammonia.
    Nowacki A; Sikora K; Dmochowska B; Wiśniewski A
    J Mol Model; 2013 Aug; 19(8):3015-26. PubMed ID: 23571822
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational behavior of simple furanosides studied by optical rotation.
    Kaminský J; Raich I; Tomcáková K; Bour P
    J Comput Chem; 2010 Aug; 31(11):2213-24. PubMed ID: 20186863
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies of the solvent effect on the conformation of the HO-C-C-X (X = F, NH2, NO2) moiety with competing intra- and intermolecular hydrogen bonds.
    Nagy PI
    J Phys Chem A; 2012 Jul; 116(29):7726-41. PubMed ID: 22731938
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Solvent effect on molecular structure, IR spectra, thermodynamic properties and chemical stability of zoledronic acid: DFT study.
    Liu Q; Qiu L; Wang Y; Lv G; Liu G; Wang S; Lin J
    J Mol Model; 2016 Apr; 22(4):84. PubMed ID: 26994018
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of chlorophyll a hydrates formation in aqueous organic solvents.
    Ben Fredj A; Ruiz-López MF
    J Phys Chem B; 2010 Jan; 114(1):681-7. PubMed ID: 20020703
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ammonium recognition by 18-crown-6 in different solutions and at an aqueous interface: a simulation study.
    Benay G; Wipff G
    J Phys Chem B; 2014 Dec; 118(48):13913-29. PubMed ID: 25375774
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Homodimers of cytosine and 1-methylcytosine. A DFT study of geometry, relative stability and H-NMR shifts in gas-phase and selected solvents.
    Paytakov G; Gorb L; Stepanyugin A; Samiylenko S; Hovorun D; Leszczynski J
    J Mol Model; 2014 Mar; 20(3):2115. PubMed ID: 24549791
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Exploring water catalysis in the reaction of thioformic acid with hydroxyl radical: a global reaction route mapping perspective.
    Kaur G; Vikas
    J Phys Chem A; 2014 Jun; 118(23):4019-29. PubMed ID: 24835635
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Preferential heterochiral cyclic trimerization of 5-(aminoethyl)-2-furancarboxylic acid (AEFC) driven by non-covalent interactions.
    Suresh Kumar NV; Singh H; Pulukuri KK; Chakraborty TK
    J Mol Graph Model; 2012 Sep; 38():13-25. PubMed ID: 23079639
    [TBL] [Abstract][Full Text] [Related]  

  • 14. FT-IR and FT-Raman spectra, normal coordinate analysis and ab initio computations of Trimesic acid.
    Mahalakshmi G; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():535-47. PubMed ID: 24508892
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Gas phase reaction of nitric acid with hydroxyl radical without and with water. A theoretical investigation.
    Gonzalez J; Anglada JM
    J Phys Chem A; 2010 Sep; 114(34):9151-62. PubMed ID: 20681542
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the protonation equilibrium for the benzimidazole derivative Hoechst 33258: an electronic molecular orbital study.
    Alemán C; Adhikary A; Zanuy D; Casanovas J
    J Biomol Struct Dyn; 2002 Oct; 20(2):301-10. PubMed ID: 12354081
    [TBL] [Abstract][Full Text] [Related]  

  • 17. C(Ar)-H···O hydrogen bonds in substituted isobenzofuranone derivatives: geometric, topological, and NMR characterization.
    Sigalov MV; Doronina EP; Sidorkin VF
    J Phys Chem A; 2012 Jul; 116(29):7718-25. PubMed ID: 22734703
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the thermodynamics and kinetics of the N-glycosidic bond cleavage in deoxythymidine glycol.
    Chen ZQ; Zhang CH; Xue Y
    J Phys Chem B; 2009 Jul; 113(30):10409-20. PubMed ID: 19719287
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and DFT studies on the vibrational, electronic spectra and NBO analysis of thiamethoxam.
    Zhang F; Zhang Y; Ni H; Ma K; Li R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():162-71. PubMed ID: 24051285
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies on the reaction of mono- and ditriflate derivatives of 1,4:3,6-dianhydro-D-mannitol with trimethylamine--Can a quaternary ammonium salt be a source of the methyl group?
    Bednarko J; Wielińska J; Sikora K; Liberek B; Nowacki A
    J Comput Aided Mol Des; 2016 Jan; 30(1):13-26. PubMed ID: 26667239
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.