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Computational structure-based approach to selectivity enhancement of purine-based inhibitors of cyclin-dependent kinases

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    0380594 - ÚOCHB 2013 CZ eng A - Abstract
    Nekardová, Michaela - Lepšík, Martin - Bazgier, V. - Berka, K. - Jorda, R. - Kryštof, V. - Řezáč, Jan - Fanfrlík, Jindřich - Hobza, Pavel
    Computational structure-based approach to selectivity enhancement of purine-based inhibitors of cyclin-dependent kinases.
    Biomedical Papers. Univerzita Palackého v Olomouci. Roč. 156, Suppl. 1 (2012), S85-S85. ISSN 1213-8118. E-ISSN 1804-7521.
    [International Congress Natural Anticancer Drugs. 30.06.2012-04.07.2012, Olomouc]
    Institutional support: RVO:61388963
    Keywords : cyclin-dependent kinases
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Permanent Link: http://hdl.handle.net/11104/0211260

     
     
Number of the records: 1  

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