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 *

94 related articles for article (PubMed ID: 20627784)

  • 1. Conformational study of methylphosphocholine: a prototype for phospholipid headgroups in membranes.
    Soares CS; da Silva CO
    J Mol Graph Model; 2010 Aug; 29(1):82-92. PubMed ID: 20627784
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hydration-induced changes of structure and vibrational frequencies of methylphosphocholine studied as a model of biomembrane lipids.
    Mrázková E; Hobza P; Bohl M; Gauger DR; Pohle W
    J Phys Chem B; 2005 Aug; 109(31):15126-34. PubMed ID: 16852914
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational and substitution effects on the electron distribution in a series of anthocyanidins.
    Estévez L; Mosquera RA
    J Phys Chem A; 2009 Sep; 113(36):9908-19. PubMed ID: 19685919
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX; Duan Y
    J Comput Chem; 2004 Nov; 25(14):1699-716. PubMed ID: 15362127
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical determination of the standard reduction potentials of pheophytin-a in N,N-dimethyl formamide and membrane.
    Mehta N; Datta SN
    J Phys Chem B; 2007 Jun; 111(25):7210-7. PubMed ID: 17536851
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solvents.
    Nagy PI; Fabian WM
    J Phys Chem B; 2006 Dec; 110(49):25026-32. PubMed ID: 17149926
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational simulations of aqueous solvated alpha-conotoxin GI and its single disulfide analogues using a polarizable force field model.
    Jiang N; Ma J
    J Phys Chem A; 2008 Oct; 112(40):9854-67. PubMed ID: 18788721
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory.
    Chiba M; Fedorov DG; Kitaura K
    J Comput Chem; 2008 Dec; 29(16):2667-76. PubMed ID: 18484637
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational analysis of cellobiose by electronic structure theories.
    French AD; Johnson GP; Cramer CJ; Csonka GI
    Carbohydr Res; 2012 Mar; 350():68-76. PubMed ID: 22265378
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Unraveling solvent effects on the electronic absorption spectra of TRITC fluorophore in solution: a theoretical TD-DFT/PCM study.
    Pedone A; Barone V
    Phys Chem Chem Phys; 2010 Mar; 12(11):2722-9. PubMed ID: 20200750
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model.
    Hudáky I; Hudáky P; Perczel A
    J Comput Chem; 2004 Sep; 25(12):1522-31. PubMed ID: 15224396
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and conformational stability of protonated dialanine.
    Sohn WY; Lee JS
    J Phys Chem A; 2010 Jul; 114(28):7537-43. PubMed ID: 20572657
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [The effect of pyrazole on the conformational state of cell membrane phospholipids].
    Nasibullin RS; Sultanova VS; Zagitov GN; Zeleev MKh
    Biofizika; 1993; 38(4):684-6. PubMed ID: 8364071
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations of biomembrane models.
    Vergoten G
    Biospectroscopy; 1998; 4(5 Suppl):S41-6. PubMed ID: 9787913
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum mechanical calculations of the cephalosporin nucleus.
    Gad El-karim IA; Aly AA; Amine MS; El-Alfy S
    J Mol Graph Model; 2010 Feb; 28(6):478-86. PubMed ID: 20036171
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.