Ctibor Škuta

Institute of Molecular Genetics — Russia

Computer Science · Physical Sciences

8h-index348citations36works4.52yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(25), Molecular Biology Techniques and Applications(13), Various Chemistry Research Topics(5), Bioinformatics and Genomic Networks(3), Genetics, Bioinformatics, and Biomedical Research(3)

Publications36 total

Feeder Cell Detachment in Drug Response Profiling of Leukemia Cell Coculture Can Be Prevented by Conditioned Medium
Cancer Medicine·2025Open Access
Morphological profiling data resource enables prediction of chemical compound properties
iScience·2025· 7 citedOpen Access
ECBD: European chemical biology database
Nucleic Acids Research·2024· 8 citedOpen Access
Morphological Profiling Dataset of EU-OPENSCREEN Bioactive Compounds Over Multiple Imaging Sites and Cell Lines
2024· 3 citedOpen Access
Will the Chemical Probes Please Stand Up?
2021Open Access
Will the Chemical Probes Please Stand Up?
2021Open Access
EOSC-Life Report on the work of the initial demonstrators
HAL (Le Centre pour la Communication Scientifique Directe)·2021· 1 citedOpen Access
Will the Chemical Probes Please Stand Up?
2021Open Access
Will the Chemical Probes Please Stand Up?
2021Open Access
Will the chemical probes please stand up?
Figshare·2021Open Access
Will the chemical probes please stand up?
RSC Medicinal Chemistry·2021· 17 citedOpen Access
Will the chemical probes please stand up?
Figshare·2021Open Access
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction
Journal of Cheminformatics·2020· 29 citedOpen Access
QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Journal of Cheminformatics·2020· 45 citedOpen Access
Additional file 1 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
Additional file 4 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
Additional file 3 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
Additional file 5 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
Additional file 5 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
Additional file 7 of QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping
Figshare·2020Open Access
page 1 of 2Next →

Frequent Co-authors

Daniel Svozil(19), Petr Bartůněk(15), Isidro Cortés‐Ciriano(15), Andreas Bender(15), Wim Dehaen(13), Gerard J. P. van Westen(13), Igor V. Tetko(13), P. Kříž(12), Christopher Southan(5), Jindřich Jindřich(3), David Sedlák(3), Katholiki Skopelitou(3), Bahne Stechmann(3), Martin Popr(2), Tomáš Müller(2), Jana Oltová(2), Ondřej Svoboda(2), Olga Machoňová(2), Christopher Wolff(2), Martin Neuenschwander(2)