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 *

368 related articles for article (PubMed ID: 15534375)

  • 21. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Halogen...halogen interactions in pressure-frozen ortho- and meta-dichlorobenzene isomers.
    Bujak M; Dziubek K; Katrusiak A
    Acta Crystallogr B; 2007 Feb; 63(Pt 1):124-31. PubMed ID: 17235203
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular packing and symmetry of two-dimensional crystals.
    Plass KE; Grzesiak AL; Matzger AJ
    Acc Chem Res; 2007 Apr; 40(4):287-93. PubMed ID: 17437327
    [TBL] [Abstract][Full Text] [Related]  

  • 24. An analytical, variable resolution, complete description of static molecules and their intermolecular binding properties.
    Lin JH; Clark T
    J Chem Inf Model; 2005; 45(4):1010-6. PubMed ID: 16045295
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular structure, symmetry, and shape as design elements in the fabrication of molecular crystals for second harmonic generation and the role of molecules-in-materials.
    Radhakrishnan TP
    Acc Chem Res; 2008 Mar; 41(3):367-76. PubMed ID: 18260652
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Bistability in Fc-PTM crystals: the role of intermolecular electrostatic interactions.
    D'Avino G; Grisanti L; Guasch J; Ratera I; Veciana J; Painelli A
    J Am Chem Soc; 2008 Sep; 130(36):12064-72. PubMed ID: 18698776
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reprint of "Crystal packing analysis of Rhodopsin crystals" [J. Struct. Biol. 158 (2007) 455-462].
    Lodowski DT; Salom D; Le Trong I; Teller DC; Ballesteros JA; Palczewski K; Stenkamp RE
    J Struct Biol; 2007 Aug; 159(2):253-60. PubMed ID: 17660064
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Special features of intermolecular bonding A...D(A = Si, Ge and D = nucleophile) in crystal structures.
    Vologzhanina AV; Korlyukov AA; Antipin MY
    Acta Crystallogr B; 2008 Aug; 64(Pt 4):448-55. PubMed ID: 18641446
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electron and hole mobilities in polymorphs of benzene and naphthalene: role of intermolecular interactions.
    Datta A; Mohakud S; Pati SK
    J Chem Phys; 2007 Apr; 126(14):144710. PubMed ID: 17444735
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R; Soave R; Barzaghi M; Lo Presti L
    Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Role of surface anchoring and geometric confinement on focal conic textures in smectic-A liquid crystals.
    Shojaei-Zadeh S; Anna SL
    Langmuir; 2006 Nov; 22(24):9986-93. PubMed ID: 17106990
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Supramolecular patterns controlled by electron interference and direct intermolecular interactions.
    Wang Y; Ge X; Manzano C; Kröger J; Berndt R; Hofer WA; Tang H; Cerda J
    J Am Chem Soc; 2009 Aug; 131(30):10400-2. PubMed ID: 19594153
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computer simulations and analysis of structural and energetic features of some crystalline energetic materials.
    Eckhardt CJ; Gavezzotti A
    J Phys Chem B; 2007 Apr; 111(13):3430-7. PubMed ID: 17388479
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Systematic study on crystal-contact engineering of diphthine synthase: influence of mutations at crystal-packing regions on X-ray diffraction quality.
    Mizutani H; Saraboji K; Malathy Sony SM; Ponnuswamy MN; Kumarevel T; Krishna Swamy BS; Simanshu DK; Murthy MR; Kunishima N
    Acta Crystallogr D Biol Crystallogr; 2008 Oct; 64(Pt 10):1020-33. PubMed ID: 18931409
    [TBL] [Abstract][Full Text] [Related]  

  • 35. High-pressure structural study of L-alpha-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9 GPa.
    Lozano-Casal P; Allan DR; Parsons S
    Acta Crystallogr B; 2008 Aug; 64(Pt 4):466-75. PubMed ID: 18641448
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Co-crystals with acetylene: small is not simple!
    Kirchner MT; Bläser D; Boese R
    Chemistry; 2010 Feb; 16(7):2131-46. PubMed ID: 20029913
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Intermolecular interactions in solid benzene.
    Kearley GJ; Johnson MR; Tomkinson J
    J Chem Phys; 2006 Jan; 124(4):044514. PubMed ID: 16460192
    [TBL] [Abstract][Full Text] [Related]  

  • 39. How molecules stick together in organic crystals: weak intermolecular interactions.
    Dunitz JD; Gavezzotti A
    Chem Soc Rev; 2009 Sep; 38(9):2622-33. PubMed ID: 19690742
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Analysis on solvated molecules with a new energy partitioning scheme for intra- and intermolecular interactions.
    Sato H; Sakaki S
    J Phys Chem B; 2006 Jun; 110(25):12714-20. PubMed ID: 16800606
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.