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1016 related items for PubMed ID: 24102610

  • 21. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED, Jalilehvand F, Leung BO, Pettersson LG, Sandström M.
    Dalton Trans; 2009 May 14; (18):3542-58. PubMed ID: 19381417
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  • 22. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures.
    Boldyreva EV, Shakhtshneider TP, Vasilchenko MA, Ahsbahs H, Uchtmann H.
    Acta Crystallogr B; 2000 Apr 14; 56 ( Pt 2)():299-309. PubMed ID: 10794283
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  • 23. Geometric characteristics of hydrogen bonds involving sulfur atoms in proteins.
    Zhou P, Tian F, Lv F, Shang Z.
    Proteins; 2009 Jul 14; 76(1):151-63. PubMed ID: 19089987
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  • 24. X-ray diffraction and Raman study of DL-alanine at high pressure: revision of phase transitions.
    Tumanov NA, Boldyreva EV.
    Acta Crystallogr B; 2012 Aug 14; 68(Pt 4):412-23. PubMed ID: 22810911
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  • 25. Role of the substituent effect over the squarate oxocarbonic ring: spectroscopy, crystal structure, and density functional theory calculations of 1,2-dianilinosquairane.
    Silva CE, Dos Santos HF, Speziali NL, Diniz R, de Oliveira LF.
    J Phys Chem A; 2010 Sep 23; 114(37):10097-109. PubMed ID: 20735014
    [Abstract] [Full Text] [Related]

  • 26. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant, Dinesh, Chand B.
    Indian J Biochem Biophys; 2007 Dec 23; 44(6):458-69. PubMed ID: 18320845
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  • 27. 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 23; 141(1):49-58. PubMed ID: 19168275
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  • 28. Effect of pressure on the crystal structure of alpha-glycylglycine to 4.7 GPa; application of Hirshfeld surfaces to analyse contacts on increasing pressure.
    Moggach SA, Allan DR, Parsons S, Sawyer L.
    Acta Crystallogr B; 2006 Apr 23; 62(Pt 2):310-20. PubMed ID: 16552165
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  • 29. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C, Sheppard N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 23; 78(1):7-28. PubMed ID: 21123107
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  • 30. Polarized spectroscopic elucidation of N-acetyl-L-cysteine, L-cysteine, L-cystine, L-ascorbic acid and a tool for their determination in solid mixtures.
    Koleva B, Spiteller M, Kolev T.
    Amino Acids; 2010 Jan 23; 38(1):295-304. PubMed ID: 19212805
    [Abstract] [Full Text] [Related]

  • 31. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
    Diniz R, De Abreu HA, De Almeida WB, Fernandes NG, Sansiviero MT.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun 23; 61(8):1747-57. PubMed ID: 15863043
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  • 32. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 33. High pressure Raman spectroscopy of single crystals of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX).
    Dreger ZA, Gupta YM.
    J Phys Chem B; 2007 Apr 19; 111(15):3893-903. PubMed ID: 17388552
    [Abstract] [Full Text] [Related]

  • 34. Vibrational and structural behavior of (L)-cysteine ethyl ester hydrochloride in the solid state and in aqueous solution.
    Defonsi Lestard ME, Díaz SB, Puiatti M, Echeverría GA, Piro OE, Pierini AB, Altabef AB, Tuttolomondo ME.
    J Phys Chem A; 2013 Dec 27; 117(51):14243-52. PubMed ID: 24328050
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  • 35. Unusual hydrogen bonding in L-cysteine hydrogen fluoride.
    Minkov VS, Ghazaryan VV, Boldyreva EV, Petrosyan AM.
    Acta Crystallogr C Struct Chem; 2015 Aug 27; 71(Pt 8):733-41. PubMed ID: 26243424
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  • 36. The occurrence of C--H...O hydrogen bonds in alpha-helices and helix termini in globular proteins.
    Manikandan K, Ramakumar S.
    Proteins; 2004 Sep 01; 56(4):768-81. PubMed ID: 15281129
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  • 37. 2-(Benzoylsulfanyl)acetic acid and 2,5-dioxopyrrolidin-1-yl 2-(benzoylsulfanyl)acetate by powder X-ray diffraction studies.
    Rukiah M, Al-Ktaifani M.
    Acta Crystallogr C; 2011 May 01; 67(Pt 5):o166-70. PubMed ID: 21540542
    [Abstract] [Full Text] [Related]

  • 38. The molecular and crystal structure of tert-butyl Nalpha-tert-butoxycarbonyl-L-(S-trityl)cysteinate and the conformation-stabilizing function of weak intermolecular bonding.
    Kozioł AE, Szady B, Masiukiewicz E, Rzeszotarska B, Broda MA.
    Chem Pharm Bull (Tokyo); 2001 Apr 01; 49(4):418-23. PubMed ID: 11310668
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  • 39. Crystal structure and vibrational spectra of piperazinium bis(4-hydroxybenzenesulphonate) molecular-ionic crystal.
    Marchewka MK, Pietraszko A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 01; 69(2):312-8. PubMed ID: 17627870
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  • 40. Crystal structure of nitromethane up to the reaction threshold pressure.
    Citroni M, Datchi F, Bini R, Di Vaira M, Pruzan P, Canny B, Schettino V.
    J Phys Chem B; 2008 Jan 31; 112(4):1095-103. PubMed ID: 18181605
    [Abstract] [Full Text] [Related]

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