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 *

156 related articles for article (PubMed ID: 22101539)

  • 1. Structural study of piracetam polymorphs and cocrystals: crystallography redetermination and quantum mechanics calculations.
    Tilborg A; Jacquemin D; Norberg B; Perpète E; Michaux C; Wouters J
    Acta Crystallogr B; 2011 Dec; 67(Pt 6):499-507. PubMed ID: 22101539
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 61(Pt 5):558-68. PubMed ID: 16186656
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Combining piracetam and lithium salts: ionic co-crystals and co-drugs?
    Braga D; Grepioni F; Maini L; Capucci D; Nanna S; Wouters J; Aerts L; Quéré L
    Chem Commun (Camb); 2012 Aug; 48(66):8219-21. PubMed ID: 22781963
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solid-liquid phase diagrams for the determination of the solid state nature of both polymorphs of (RS)-2-(2-oxo-pyrrolidin-1-yl)-butyramide.
    Herman C; Haut B; Aerts L; Leyssens T
    Int J Pharm; 2012 Nov; 437(1-2):156-61. PubMed ID: 22846407
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural and energy insights on solid-state complexes with trimethoprim: a combined theoretical and experimental investigation.
    Tilborg A; Carletta A; Wouters J
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2015 Aug; 71(Pt 4):406-15. PubMed ID: 26208621
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Crystal structure prediction and isostructurality of three small organic halogen compounds.
    Asmadi A; Kendrick J; Leusen FJ
    Phys Chem Chem Phys; 2010 Aug; 12(30):8571-9. PubMed ID: 20532368
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Crystal morphologies and polymorphs in tolbutamide microcrystalline powder.
    Li Destri G; Marrazzo A; Rescifina A; Punzo F
    J Pharm Sci; 2013 Jan; 102(1):73-83. PubMed ID: 23042550
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Use of Crystal Structure Informatics for Defining the Conformational Space Needed for Predicting Crystal Structures of Pharmaceutical Molecules.
    Iuzzolino L; Reilly AM; McCabe P; Price SL
    J Chem Theory Comput; 2017 Oct; 13(10):5163-5171. PubMed ID: 28892623
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Searching the Cambridge Structural Database for polymorphs.
    van de Streek J; Motherwell S
    Acta Crystallogr B; 2005 Oct; 61(Pt 5):504-10. PubMed ID: 16186651
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The importance of screening solid-state phases of a racemic modification of a chiral drug: thermodynamic and structural characterization of solid-state phases of etiracetam.
    Herman C; Vermylen V; Norberg B; Wouters J; Leyssens T
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Aug; 69(Pt 4):371-8. PubMed ID: 23873062
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantifying API polymorphs in formulations using X-ray powder diffraction and multivariate standard addition method combined with net analyte signal analysis.
    Zappi A; Maini L; Galimberti G; Caliandro R; Melucci D
    Eur J Pharm Sci; 2019 Mar; 130():36-43. PubMed ID: 30654113
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Predictability of the polymorphs of small organic compounds: crystal structure predictions of four benchmark blind test molecules.
    Chan HC; Kendrick J; Leusen FJ
    Phys Chem Chem Phys; 2011 Dec; 13(45):20361-70. PubMed ID: 21993855
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparing quantum-chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy.
    Brouwer DH; Moudrakovski IL; Darton RJ; Morris RE
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S113-21. PubMed ID: 20623826
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of crystal structure and theory for 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine.
    Parkin S; Marsch GA; Hope H; Whitney E; Winter NW; Colvin ME; Felton JS; Turteltaub KW
    Chem Res Toxicol; 1996; 9(3):574-9. PubMed ID: 8728500
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvent influences on metastable polymorph lifetimes: real-time interconversions using energy dispersive X-ray diffractometry.
    DeMatos LL; Williams AC; Booth SW; Petts CR; Taylor DJ; Blagden N
    J Pharm Sci; 2007 May; 96(5):1069-78. PubMed ID: 17455330
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Resolution of organic polymorphic crystals by Raman spectroscopy.
    Dračínský M; Procházková E; Kessler J; Šebestík J; Matějka P; Bouř P
    J Phys Chem B; 2013 Jun; 117(24):7297-307. PubMed ID: 23721200
    [TBL] [Abstract][Full Text] [Related]  

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

  • 18. Representing structural databases in a self-organizing map.
    Wehrens R; Melssen W; Buydens L; de Gelder R
    Acta Crystallogr B; 2005 Oct; 61(Pt 5):548-57. PubMed ID: 16186655
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystalline polymorphism and molecular structure of sodium pravastatin.
    Martín-Islan AP; Cruzado MC; Asensio R; Sainz-Díaz CI
    J Phys Chem B; 2006 Dec; 110(51):26148-59. PubMed ID: 17181270
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dehydration Study of Piracetam Co-Crystal Hydrates.
    Liao X; Zhou N
    J Pharm Sci; 2018 Nov; 107(11):2804-2809. PubMed ID: 29969589
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.