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Journal Abstract Search

276 related items for PubMed ID: 14962583

  • 41. A solid-state chemist's view of the crystal polymorphism of organic compounds.
    Gavezzotti A.
    J Pharm Sci; 2007 Sep; 96(9):2232-41. PubMed ID: 17568403
    [Abstract] [Full Text] [Related]

  • 42. A strategy for predicting the crystal structures of flexible molecules: the polymorphism of phenobarbital.
    Day GM, S Motherwell WD, Jones W.
    Phys Chem Chem Phys; 2007 Apr 14; 9(14):1693-704. PubMed ID: 17396181
    [Abstract] [Full Text] [Related]

  • 43. Recent progress of structural study of polymorphic pharmaceutical drugs.
    Higashi K, Ueda K, Moribe K.
    Adv Drug Deliv Rev; 2017 Aug 01; 117():71-85. PubMed ID: 27940141
    [Abstract] [Full Text] [Related]

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  • 46. Computational predictions of glass-forming ability and crystallization tendency of drug molecules.
    Alhalaweh A, Alzghoul A, Kaialy W, Mahlin D, Bergström CA.
    Mol Pharm; 2014 Sep 02; 11(9):3123-32. PubMed ID: 25014125
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  • 48. Synergies of virtual screening approaches.
    Muegge I.
    Mini Rev Med Chem; 2008 Aug 02; 8(9):927-33. PubMed ID: 18691150
    [Abstract] [Full Text] [Related]

  • 49. Development and validation of in silico models for estimating drug preformulation risk in PEG400/water and Tween80/water systems.
    Crivori P, Morelli A, Pezzetta D, Rocchetti M, Poggesi I.
    Eur J Pharm Sci; 2007 Nov 02; 32(3):169-81. PubMed ID: 17714921
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  • 50. Virtual high-throughput screening of molecular databases.
    Seifert MH, Kraus J, Kramer B.
    Curr Opin Drug Discov Devel; 2007 May 02; 10(3):298-307. PubMed ID: 17554856
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  • 51. Validation of a search technique for crystal structure prediction of flexible molecules by application to piracetam.
    Nowell H, Price SL.
    Acta Crystallogr B; 2005 Oct 02; 61(Pt 5):558-68. PubMed ID: 16186656
    [Abstract] [Full Text] [Related]

  • 52. QTAIM application in drug development: prediction of relative stability of drug polymorphs from experimental crystal structures.
    Abramov YA.
    J Phys Chem A; 2011 Nov 17; 115(45):12809-17. PubMed ID: 21939257
    [Abstract] [Full Text] [Related]

  • 53. Polymorph control: past, present and future.
    Llinàs A, Goodman JM.
    Drug Discov Today; 2008 Mar 17; 13(5-6):198-210. PubMed ID: 18342795
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  • 54. Crystal structure prediction and isostructurality of three small organic halogen compounds.
    Asmadi A, Kendrick J, Leusen FJ.
    Phys Chem Chem Phys; 2010 Aug 14; 12(30):8571-9. PubMed ID: 20532368
    [Abstract] [Full Text] [Related]

  • 55. A data mining method to facilitate SAR transfer.
    Wassermann AM, Bajorath J.
    J Chem Inf Model; 2011 Aug 22; 51(8):1857-66. PubMed ID: 21774471
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  • 56. A timely re-examination of drug polymorphism in pharmaceutical development and regulation.
    Grant DJ, Byrn SR.
    Adv Drug Deliv Rev; 2004 Feb 23; 56(3):237-9. PubMed ID: 14962580
    [No Abstract] [Full Text] [Related]

  • 57. Crystallographic characterization of several erythromycin A solvates: the environment of the solvent molecules in the crystal lattice.
    Henry R, Zhang GG.
    J Pharm Sci; 2007 May 23; 96(5):1251-7. PubMed ID: 17455320
    [Abstract] [Full Text] [Related]

  • 58. Solid form screening--a review.
    Aaltonen J, Allesø M, Mirza S, Koradia V, Gordon KC, Rantanen J.
    Eur J Pharm Biopharm; 2009 Jan 23; 71(1):23-37. PubMed ID: 18715549
    [Abstract] [Full Text] [Related]

  • 59. Knowledge-based model of hydrogen-bonding propensity in organic crystals.
    Galek PT, Fábián L, Motherwell WD, Allen FH, Feeder N.
    Acta Crystallogr B; 2007 Oct 23; 63(Pt 5):768-82. PubMed ID: 17873446
    [Abstract] [Full Text] [Related]

  • 60. Development of a targeted polymorph screening approach for a complex polymorphic and highly solvating API.
    Campeta AM, Chekal BP, Abramov YA, Meenan PA, Henson MJ, Shi B, Singer RA, Horspool KR.
    J Pharm Sci; 2010 Sep 23; 99(9):3874-86. PubMed ID: 20575000
    [Abstract] [Full Text] [Related]

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