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 *

98 related articles for article (PubMed ID: 18645240)

  • 41. Transition metals as electron traps. I. Structures, energetics, electron capture, and electron-transfer-induced dissociations of ternary copper-peptide complexes in the gas phase.
    Turecek F; Jones JW; Holm AI; Panja S; Nielsen SB; Hvelplund P
    J Mass Spectrom; 2009 May; 44(5):707-24. PubMed ID: 19132713
    [TBL] [Abstract][Full Text] [Related]  

  • 42. The Cys-Asn-Ser carboxyl-terminal end group is the pharmacophore of the amebic anti-inflammatory monocyte locomotion inhibitory factor (MLIF).
    Morales-Martínez ME; Silva-García R; Soriano-Correa C; Giménez-Scherer JA; Rojas-Dotor S; Blanco-Favela F; Rico-Rosillo G
    Mol Biochem Parasitol; 2008 Mar; 158(1):46-51. PubMed ID: 18180049
    [TBL] [Abstract][Full Text] [Related]  

  • 43. DFT and local-MP2 periodic study of the structure and stability of two proton-ordered polymorphs of ice.
    Erba A; Casassa S; Maschio L; Pisani C
    J Phys Chem B; 2009 Feb; 113(8):2347-54. PubMed ID: 19199689
    [TBL] [Abstract][Full Text] [Related]  

  • 44. A new, model-free calculation method to determine the coordination modes and distribution of copper(II) among the metal binding sites of multihistidine peptides using circular dichroism spectroscopy.
    Osz K
    J Inorg Biochem; 2008 Dec; 102(12):2184-95. PubMed ID: 18973951
    [TBL] [Abstract][Full Text] [Related]  

  • 45. A molecular dynamics study of the interaction of D-peptide amyloid inhibitors with their target sequence reveals a potential inhibitory pharmacophore conformation.
    Esteras-Chopo A; Morra G; Moroni E; Serrano L; Lopez de la Paz M; Colombo G
    J Mol Biol; 2008 Oct; 383(1):266-80. PubMed ID: 18703072
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
    Nozad AG; Meftah S; Ghasemi MH; Kiyani RA; Aghazadeh M
    Biophys Chem; 2009 Apr; 141(1):49-58. PubMed ID: 19168275
    [TBL] [Abstract][Full Text] [Related]  

  • 47. A combined crystallographic and molecular dynamics study of cathepsin L retrobinding inhibitors.
    Shenoy RT; Chowdhury SF; Kumar S; Joseph L; Purisima EO; Sivaraman J
    J Med Chem; 2009 Oct; 52(20):6335-46. PubMed ID: 19761244
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Influence of the charge state on the structures and interactions of vancomycin antibiotics with cell-wall analogue peptides: experimental and theoretical studies.
    Yang Z; Vorpagel ER; Laskin J
    Chemistry; 2009; 15(9):2081-90. PubMed ID: 19156658
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Are crystal polymorphs predictable? The case of sexithiophene.
    Della Valle RG; Venuti E; Brillante A; Girlando A
    J Phys Chem A; 2008 Jul; 112(29):6715-22. PubMed ID: 18593103
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Electropolymerized tyrosine-based thin films: selective cell binding via peptide recognition to novel electropolymerized biomimetic tyrosine RGDY films.
    Marx KA; Zhou T; McIntosh D; Braunhut SJ
    Anal Biochem; 2009 Jan; 384(1):86-95. PubMed ID: 18926794
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Structures of mono-unsaturated triacylglycerols. V. The beta'(1)-2, beta'-3 and beta(2)-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data.
    van Mechelen JB; Goubitz K; Pop M; Peschar R; Schenk H
    Acta Crystallogr B; 2008 Dec; 64(Pt 6):771-9. PubMed ID: 19029706
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ion-Pairing Crystal Polymorphs of Interlocked [2 + 1]-Type Receptor-Anion Complexes.
    Yamakado R; Sato R; Shigeta Y; Maeda H
    J Org Chem; 2016 Sep; 81(18):8530-6. PubMed ID: 27526079
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Hybrid QM/MM simulation of the hydration phenomena of dipalmitoylphosphatidylcholine headgroup.
    Yin J; Zhao YP
    J Colloid Interface Sci; 2009 Jan; 329(2):410-5. PubMed ID: 18930249
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Application of solid-state 35Cl NMR to the structural characterization of hydrochloride pharmaceuticals and their polymorphs.
    Hamaed H; Pawlowski JM; Cooper BF; Fu R; Eichhorn SH; Schurko RW
    J Am Chem Soc; 2008 Aug; 130(33):11056-65. PubMed ID: 18656917
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Isostructurality in one and two dimensions: isostructurality of polymorphs.
    Fábián L; Kálmán A
    Acta Crystallogr B; 2004 Oct; 60(Pt 5):547-58. PubMed ID: 15367790
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Estimation on the intramolecular 10-membered ring N-H...O=C hydrogen-bonding energies in glycine and alanine peptides.
    Zhang Y; Wang CS
    J Comput Chem; 2009 Jun; 30(8):1251-60. PubMed ID: 18991303
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Persistent hydrogen bonding in polymorphic crystal structures.
    Galek PT; Fábián L; Allen FH
    Acta Crystallogr B; 2009 Feb; 65(Pt 1):68-85. PubMed ID: 19155561
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Experimental and theoretical studies of potassium cation interactions with the acidic amino acids and their amide derivatives.
    Heaton AL; Armentrout PB
    J Phys Chem B; 2008 Sep; 112(38):12056-65. PubMed ID: 18729510
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Synthesis, characterization, crystal structure and ab initio studies on 5-ethoxycarbonly-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine.
    Zhao P; Shangguan R; Wang H; Qing Y; Jian F
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Feb; 72(1):61-7. PubMed ID: 19081289
    [TBL] [Abstract][Full Text] [Related]  

  • 60. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK; Anbarasan PM; Manimegalai S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):642-9. PubMed ID: 19406685
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.