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Journal Abstract Search

396 related items for PubMed ID: 20981520

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  • 3. Combinatorial library design from reagent pharmacophore fingerprints.
    Chen H, Engkvist O, Blomberg N.
    Methods Mol Biol; 2011; 685():135-52. PubMed ID: 20981522
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  • 5. Identification of novel inhibitors of tropomyosin-related kinase A through the structure-based virtual screening with homology-modeled protein structure.
    Park H, Chi O, Kim J, Hong S.
    J Chem Inf Model; 2011 Nov 28; 51(11):2986-93. PubMed ID: 22017333
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  • 11. Fragment based lead discovery of small molecule inhibitors for the EPHA4 receptor tyrosine kinase.
    van Linden OP, Farenc C, Zoutman WH, Hameetman L, Wijtmans M, Leurs R, Tensen CP, Siegal G, de Esch IJ.
    Eur J Med Chem; 2012 Jan 28; 47(1):493-500. PubMed ID: 22137457
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  • 14. Discovery of imidazo[1,5-a]pyrido[3,2-e]pyrazines as a new class of phosphodiesterase 10A inhibitiors.
    Höfgen N, Stange H, Schindler R, Lankau HJ, Grunwald C, Langen B, Egerland U, Tremmel P, Pangalos MN, Marquis KL, Hage T, Harrison BL, Malamas MS, Brandon NJ, Kronbach T.
    J Med Chem; 2010 Jun 10; 53(11):4399-411. PubMed ID: 20450197
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  • 16. A scalable approach to combinatorial library design.
    Sharma P, Salapaka S, Beck C.
    Methods Mol Biol; 2011 Jun 10; 685():71-89. PubMed ID: 20981519
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  • 17. Interaction profiles of protein kinase-inhibitor complexes and their application to virtual screening.
    Chuaqui C, Deng Z, Singh J.
    J Med Chem; 2005 Jan 13; 48(1):121-33. PubMed ID: 15634006
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