BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

145 related articles for article (PubMed ID: 22303876)

  • 41. Effects of heterocyclic aromatic substituents on binding affinities at two distinct sites of somatostatin receptors. Correlation with the electrostatic potential of the substituents.
    Prasad V; Birzin ET; McVaugh CT; Van Rijn RD; Rohrer SP; Chicchi G; Underwood DJ; Thornton ER; Smith AB; Hirschmann R
    J Med Chem; 2003 May; 46(10):1858-69. PubMed ID: 12723949
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Mn2+ complexes with 12-membered pyridine based macrocycles bearing carboxylate or phosphonate pendant arm: crystallographic, thermodynamic, kinetic, redox, and 1H/17O relaxation studies.
    Drahoš B; Kotek J; Císařová I; Hermann P; Helm L; Lukeš I; Tóth É
    Inorg Chem; 2011 Dec; 50(24):12785-801. PubMed ID: 22092039
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Conformation specific and charge directed reactivity of radical cation intermediates of alpha-substituted (amino, hydroxy, and keto) bioactive carboxylic acids.
    Bhattacharya A; Shin JW; Clawson KJ; Bernstein ER
    Phys Chem Chem Phys; 2010 Sep; 12(33):9700-12. PubMed ID: 20544091
    [TBL] [Abstract][Full Text] [Related]  

  • 44. An X-ray powder diffraction study of cis-dichloridobis(2-methyl-2H-tetrazol-5-amine-κN(4))platinum(II), a tetrazole-containing analogue of cisplatin.
    Ivashkevich LS; Serebryanskaya TV; Lyakhov AS; Gaponik PN
    Acta Crystallogr C; 2011 Jun; 67(Pt 6):m195-8. PubMed ID: 21633152
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Tetranuclear copper(II) complexes bridged by alpha-D-glucose-1-phosphate and incorporation of sugar acids through the Cu4 core structural changes.
    Kato M; Sah AK; Tanase T; Mikuriya M
    Inorg Chem; 2006 Aug; 45(17):6646-60. PubMed ID: 16903719
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics simulation and quantum mechanical calculations on α-D-N-acetylneuraminic acid.
    Priyadarzini TR; Subashini B; Selvin JF; Veluraja K
    Carbohydr Res; 2012 Apr; 351():93-7. PubMed ID: 22356929
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Density functional study of hydrogen bond formation between methanol and organic molecules containing Cl, F, NH2, OH, and COOH functional groups.
    Kolev SK; St Petkov P; Rangelov MA; Vayssilov GN
    J Phys Chem A; 2011 Dec; 115(48):14054-68. PubMed ID: 21992409
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Characterization of hydrogen bonds in the interactions between the hydroperoxyl radical and organic acids.
    Parreira RL; Galembeck SE
    J Am Chem Soc; 2003 Dec; 125(50):15614-22. PubMed ID: 14664609
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Molecular mechanisms of pH-driven conformational transitions of proteins: insights from continuum electrostatics calculations of acid unfolding.
    Fitch CA; Whitten ST; Hilser VJ; García-Moreno E B
    Proteins; 2006 Apr; 63(1):113-26. PubMed ID: 16400648
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Direct evaluation of individual hydrogen bond energy in situ in intra- and intermolecular multiple hydrogen bonds system.
    Liu C; Zhao DX; Yang ZZ
    J Comput Chem; 2012 Feb; 33(4):379-90. PubMed ID: 22170234
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Ternary complex crystal structures of glycogen phosphorylase with the transition state analogue nojirimycin tetrazole and phosphate in the T and R states.
    Mitchell EP; Withers SG; Ermert P; Vasella AT; Garman EF; Oikonomakos NG; Johnson LN
    Biochemistry; 1996 Jun; 35(23):7341-55. PubMed ID: 8652510
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Kinase inhibitors and the case for CH...O hydrogen bonds in protein-ligand binding.
    Pierce AC; Sandretto KL; Bemis GW
    Proteins; 2002 Dec; 49(4):567-76. PubMed ID: 12402365
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Ab initio study of ternary complexes X:(HCNH)(+):Z with X, Z = NCH, CNH, FH, ClH, and FCl: diminutive cooperative effects on structures, binding energies, and spin-spin coupling constants across hydrogen bonds.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2011 Nov; 115(45):12677-87. PubMed ID: 21639084
    [TBL] [Abstract][Full Text] [Related]  

  • 54. beta-Secretase inhibitors: modification at the P4 position and improvement of inhibitory activity in cultured cells.
    Hamada Y; Igawa N; Ikari H; Ziora Z; Nguyen JT; Yamani A; Hidaka K; Kimura T; Saito K; Hayashi Y; Ebina M; Ishiura S; Kiso Y
    Bioorg Med Chem Lett; 2006 Aug; 16(16):4354-9. PubMed ID: 16757166
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Conformational mimicry: synthesis and solution conformation of a cyclic somatostatin hexapeptide containing a tetrazole cis amide bond surrogate.
    Beusen DD; Zabrocki J; Slomczynska U; Head RD; Kao JL; Marshall GR
    Biopolymers; 1995 Aug; 36(2):181-200. PubMed ID: 7492745
    [TBL] [Abstract][Full Text] [Related]  

  • 56. 7-Amino-2-methylsulfanyl-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylic acid as the dimethylformamide and water monosolvates at 293 K.
    Canfora L; Pillet S; Espinosa E; Ruisi G
    Acta Crystallogr C; 2010 Oct; 66(Pt 10):o503-7. PubMed ID: 20921616
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Bond paths show preferable interactions: ab initio and QTAIM studies on the X-H...pi hydrogen bond.
    Grabowski SJ; Ugalde JM
    J Phys Chem A; 2010 Jul; 114(26):7223-9. PubMed ID: 20533848
    [TBL] [Abstract][Full Text] [Related]  

  • 58. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants.
    Alkorta I; Elguero J; Bene JE
    J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

  • 60. QM methods in structure based design: utility in probing protein-ligand interactions.
    Gleeson MP; Hannongbua S; Gleeson D
    J Mol Graph Model; 2010 Dec; 29(4):507-17. PubMed ID: 21075029
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.