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Docking-Based Development of Purine-like Inhibitors of Cyclin-Dependent Kinase-2

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F00%3A00001061" target="_blank" >RIV/61989592:15310/00:00001061 - isvavai.cz</a>

  • Alternative codes found

    RIV/00216224:14330/00:00004063

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Docking-Based Development of Purine-like Inhibitors of Cyclin-Dependent Kinase-2

  • Original language description

    Rigid and flexible docking techniques were used for analysis of binding mode and design of new inhibitors. The results implies that (i) the rigid docking can be used as a tool for qualitative prediction of activity and (ii) values obtained by rigid docking into the cdk2 active site can also be used for prediction of cdk1 activity.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2000

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Medicinal Chemistry

  • ISSN

    0022-2623

  • e-ISSN

  • Volume of the periodical

    43

  • Issue of the periodical within the volume

    NA

  • Country of publishing house

    XX - stateless person

  • Number of pages

    8

  • Pages from-to

  • UT code for WoS article

  • EID of the result in the Scopus database