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
—