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Journal Abstract Search

228 related items for PubMed ID: 25463034

  • 1. The opportunities of mining historical and collective data in drug discovery.
    Wassermann AM, Lounkine E, Davies JW, Glick M, Camargo LM.
    Drug Discov Today; 2015 Apr; 20(4):422-34. PubMed ID: 25463034
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  • 2. Drug discovery FAQs: workflows for answering multidomain drug discovery questions.
    Chichester C, Digles D, Siebes R, Loizou A, Groth P, Harland L.
    Drug Discov Today; 2015 Apr; 20(4):399-405. PubMed ID: 25463038
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  • 4. Active-learning strategies in computer-assisted drug discovery.
    Reker D, Schneider G.
    Drug Discov Today; 2015 Apr; 20(4):458-65. PubMed ID: 25499665
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  • 5. How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor space.
    Koutsoukas A, Paricharak S, Galloway WR, Spring DR, Ijzerman AP, Glen RC, Marcus D, Bender A.
    J Chem Inf Model; 2014 Jan 27; 54(1):230-42. PubMed ID: 24289493
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  • 6. 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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  • 7. BioProfile--extract knowledge from corporate databases to assess cross-reactivities of compounds.
    Beck B.
    Bioorg Med Chem; 2012 Sep 15; 20(18):5428-35. PubMed ID: 22633121
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  • 8. Exploring activity cliffs in medicinal chemistry.
    Stumpfe D, Bajorath J.
    J Med Chem; 2012 Apr 12; 55(7):2932-42. PubMed ID: 22236250
    [No Abstract] [Full Text] [Related]

  • 9. Project ranks billions of drug interactions.
    Reardon S.
    Nature; 2013 Nov 28; 503(7477):449-50. PubMed ID: 24284710
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  • 11. Graphs and networks in chemical and biological informatics: past, present and future.
    Sukumar N, Krein MP.
    Future Med Chem; 2012 Oct 28; 4(16):2039-47. PubMed ID: 23157237
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  • 12. Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets.
    Clark AM, Dole K, Coulon-Spektor A, McNutt A, Grass G, Freundlich JS, Reynolds RC, Ekins S.
    J Chem Inf Model; 2015 Jun 22; 55(6):1231-45. PubMed ID: 25994950
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  • 13. Expanding the medicinally relevant chemical space with compound libraries.
    López-Vallejo F, Giulianotti MA, Houghten RA, Medina-Franco JL.
    Drug Discov Today; 2012 Jul 22; 17(13-14):718-26. PubMed ID: 22515962
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  • 14. Enhancing Molecular Promiscuity Evaluation Through Assay Profiles.
    Avram S, Curpan R, Bora A, Neanu C, Halip L.
    Pharm Res; 2018 Oct 18; 35(11):240. PubMed ID: 30338400
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  • 15. Can we accelerate medicinal chemistry by augmenting the chemist with Big Data and artificial intelligence?
    Griffen EJ, Dossetter AG, Leach AG, Montague S.
    Drug Discov Today; 2018 Jul 18; 23(7):1373-1384. PubMed ID: 29577971
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  • 16. Editorial: Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier.
    Basak SC, Mishra RK.
    Curr Comput Aided Drug Des; 2017 Jul 18; 13(1):4-7. PubMed ID: 28222673
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