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Pubmed for Handhelds

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Journal Abstract Search

554 related items for PubMed ID: 22778837

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  • 4. Technically Extended MultiParameter Optimization (TEMPO): An Advanced Robust Scoring Scheme To Calculate Central Nervous System Druggability and Monitor Lead Optimization.
    Ghose AK, Ott GR, Hudkins RL.
    ACS Chem Neurosci; 2017 Jan 18; 8(1):147-154. PubMed ID: 27741392
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  • 5. Integrating in Silico and in Vitro Approaches To Predict Drug Accessibility to the Central Nervous System.
    Zhang YY, Liu H, Summerfield SG, Luscombe CN, Sahi J.
    Mol Pharm; 2016 May 02; 13(5):1540-50. PubMed ID: 27015243
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  • 6. A perspective on the physicochemical and biopharmaceutic properties of marketed antiseizure drugs-From phenobarbital to cenobamate and beyond.
    Odi R, Bibi D, Wager T, Bialer M.
    Epilepsia; 2020 Aug 02; 61(8):1543-1552. PubMed ID: 32614073
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  • 7. Drug Design and Success of Prospective Mouse In Vitro-In Vivo Extrapolation (IVIVE) for Predictions of Plasma Clearance (CLp) from Hepatocyte Intrinsic Clearance (CLint).
    Manevski N, Umehara K, Parrott N.
    Mol Pharm; 2023 Jul 03; 20(7):3438-3459. PubMed ID: 37235687
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  • 9. CNS Multiparameter Optimization Approach: Is it in Accordance with Occam's Razor Principle?
    Raevsky OA.
    Mol Inform; 2016 Apr 03; 35(3-4):94-8. PubMed ID: 27491918
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  • 13. CNS Physicochemical Property Space Shaped by a Diverse Set of Molecules with Experimentally Determined Exposure in the Mouse Brain.
    Rankovic Z.
    J Med Chem; 2017 Jul 27; 60(14):5943-5954. PubMed ID: 28388050
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  • 14. Contribution assessment of multiparameter optimization descriptors in CNS penetration.
    Raevsky OA, Grigorev VY, Polianczyk DE, Raevskaja OE, Dearden JC.
    SAR QSAR Environ Res; 2018 Oct 27; 29(10):785-800. PubMed ID: 30274532
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  • 16. High-throughput hydrogen bond strength calculation and its applications in optimizing drug ADME properties.
    Shen J, Yang Y, Broughton H, Watson IA, Desai PV.
    Future Med Chem; 2019 Mar 27; 11(6):511-524. PubMed ID: 30892942
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  • 18. Improving drug candidates by design: a focus on physicochemical properties as a means of improving compound disposition and safety.
    Meanwell NA.
    Chem Res Toxicol; 2011 Sep 19; 24(9):1420-56. PubMed ID: 21790149
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  • 20. AutoDesigner, a De Novo Design Algorithm for Rapidly Exploring Large Chemical Space for Lead Optimization: Application to the Design and Synthesis of d-Amino Acid Oxidase Inhibitors.
    Bos PH, Houang EM, Ranalli F, Leffler AE, Boyles NA, Eyrich VA, Luria Y, Katz D, Tang H, Abel R, Bhat S.
    J Chem Inf Model; 2022 Apr 25; 62(8):1905-1915. PubMed ID: 35417149
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