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 *

168 related articles for article (PubMed ID: 16358029)

  • 21. Extended Morse function model for angle-dependent hydrogen bond in protein-protein interactions.
    Choi H; Kang H; Park H
    J Phys Chem B; 2010 Mar; 114(8):2980-7. PubMed ID: 20141111
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Chemical bonds without "chemical bonding"? A combined experimental and theoretical charge density study on an iron trimethylenemethane complex.
    Farrugia LJ; Evans C; Tegel M
    J Phys Chem A; 2006 Jun; 110(25):7952-61. PubMed ID: 16789785
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The effect of polarization on multiple hydrogen-bond formation in models of self-assembling materials.
    Chen YF; Dannenberg JJ
    J Comput Chem; 2011 Oct; 32(13):2890-5. PubMed ID: 21717481
    [TBL] [Abstract][Full Text] [Related]  

  • 25. QTAIM analysis of ligand properties and mechanisms of tuning of 6-membered ring N-heterocyclic carbenes in transition metal complexes through ring-substituent variation.
    Johnson LE; DuPré DB
    J Phys Chem A; 2009 Jul; 113(30):8647-53. PubMed ID: 19548646
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Chemical bonding in view of electron charge density and kinetic energy density descriptors.
    Jacobsen H
    J Comput Chem; 2009 May; 30(7):1093-102. PubMed ID: 19090572
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Gas-phase DNA oligonucleotide structures. A QM/MM and atoms in molecules study.
    Robertazzi A; Platts JA
    J Phys Chem A; 2006 Mar; 110(11):3992-4000. PubMed ID: 16539422
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state.
    Zanchet A; Bussery-Honvault B; Honvault P
    J Phys Chem A; 2006 Nov; 110(43):12017-25. PubMed ID: 17064191
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical analysis of the hydrogen bond of imidazolium C(2)-H with anions.
    Tsuzuki S; Tokuda H; Mikami M
    Phys Chem Chem Phys; 2007 Sep; 9(34):4780-4. PubMed ID: 17712456
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Variation of atomic charges on proton transfer in strong hydrogen bonds: the case of anionic and neutral imidazole-acetate complexes.
    Pacios LF; Gómez PC; Gálvez O
    J Comput Chem; 2006 Nov; 27(14):1650-61. PubMed ID: 16900495
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Do the neighboring residues in a polypeptide affect the electron distribution of an amino acid significantly? A quantitative study using the quantum theory of atoms in molecules (QTAIM).
    Lorenzo L; Gonzalez Moa MJ; Mandado M; Mosquera RA
    J Chem Inf Model; 2006; 46(5):2056-65. PubMed ID: 16995736
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Accurate theoretical chemistry with coupled pair models.
    Neese F; Hansen A; Wennmohs F; Grimme S
    Acc Chem Res; 2009 May; 42(5):641-8. PubMed ID: 19296607
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Characterization of cooperative effects in linear alpha-glycylglycine clusters.
    Bahrami A; Esrafili MD; Hadipour NL
    Biophys Chem; 2009 Jul; 143(1-2):26-33. PubMed ID: 19383568
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Transition from moderate to strong hydrogen bonds: its identification and physical bases in the case of O-H...O intramolecular hydrogen bonds.
    Mariam YH; Musin RN
    J Phys Chem A; 2008 Jan; 112(1):134-45. PubMed ID: 18067277
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Redistributed charge and dipole schemes for combined quantum mechanical and molecular mechanical calculations.
    Lin H; Truhlar DG
    J Phys Chem A; 2005 May; 109(17):3991-4004. PubMed ID: 16833721
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: an ab initio investigation.
    Frey JA; Leist R; Leutwyler S
    J Phys Chem A; 2006 Mar; 110(12):4188-95. PubMed ID: 16553369
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Interaction energies between glycopeptide antibiotics and substrates in complexes determined by X-ray crystallography: application of a theoretical databank of aspherical atoms and a symmetry-adapted perturbation theory-based set of interatomic potentials.
    Li X; Volkov AV; Szalewicz K; Coppens P
    Acta Crystallogr D Biol Crystallogr; 2006 Jun; 62(Pt 6):639-47. PubMed ID: 16699191
    [TBL] [Abstract][Full Text] [Related]  

  • 39. YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical model.
    Shao Y; Kong J
    J Phys Chem A; 2007 May; 111(18):3661-71. PubMed ID: 17429951
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Simulation of the photodeactivation of formamide in the nO-pi* and pi-pi* states: an ab initio on-the-fly surface-hopping dynamics study.
    Antol I; Eckert-Maksić M; Barbatti M; Lischka H
    J Chem Phys; 2007 Dec; 127(23):234303. PubMed ID: 18154378
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.