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Journal Abstract Search

276 related items for PubMed ID: 14962583

  • 1. The computational prediction of pharmaceutical crystal structures and polymorphism.
    Price SL.
    Adv Drug Deliv Rev; 2004 Feb 23; 56(3):301-19. PubMed ID: 14962583
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  • 2. General principles of pharmaceutical solid polymorphism: a supramolecular perspective.
    Rodríguez-Spong B, Price CP, Jayasankar A, Matzger AJ, Rodríguez-Hornedo N.
    Adv Drug Deliv Rev; 2004 Feb 23; 56(3):241-74. PubMed ID: 14962581
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  • 3. Achieving polymorph selectivity in the crystallization of pharmaceutical solids: basic considerations and recent advances.
    Reutzel-Edens SM.
    Curr Opin Drug Discov Devel; 2006 Nov 23; 9(6):806-15. PubMed ID: 17117688
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  • 6. Analysis of known crystals to design polymorph prediction strategies.
    Young PH, Ando HY.
    J Pharm Sci; 2007 May 23; 96(5):1203-36. PubMed ID: 17455343
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  • 10. The integration of solid-form informatics into solid-form selection.
    Feeder N, Pidcock E, Reilly AM, Sadiq G, Doherty CL, Back KR, Meenan P, Docherty R.
    J Pharm Pharmacol; 2015 Jun 23; 67(6):857-68. PubMed ID: 25891945
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  • 11. From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape.
    Price SL.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):1996-2009. PubMed ID: 18688351
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  • 12. In silico prediction of ionization constants of drugs.
    Lee PH, Ayyampalayam SN, Carreira LA, Shalaeva M, Bhattachar S, Coselmon R, Poole S, Gifford E, Lombardo F.
    Mol Pharm; 2007 Apr 21; 4(4):498-512. PubMed ID: 17629304
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  • 13. Polymorph selection: the role of nucleation, crystal growth and molecular modeling.
    Erdemir D, Lee AY, Myerson AS.
    Curr Opin Drug Discov Devel; 2007 Nov 21; 10(6):746-55. PubMed ID: 17987526
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  • 14. Computational studies of crystal structure and bonding.
    Gavezzotti A.
    Top Curr Chem; 2012 Nov 21; 315():1-32. PubMed ID: 21506002
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  • 17. Solubility prediction, solvate and cocrystal screening as tools for rational crystal engineering.
    Loschen C, Klamt A.
    J Pharm Pharmacol; 2015 Jun 21; 67(6):803-11. PubMed ID: 25851032
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  • 20. Molecular modeling of hydration in drug design.
    Mancera RL.
    Curr Opin Drug Discov Devel; 2007 May 21; 10(3):275-80. PubMed ID: 17554853
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