Milan Voršilák

Czech Academy of Sciences, Institute of Molecular Genetics — Czech Republic

Computer Science · Physical Sciences

5h-index234citations16works8.02yr avg
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Research Topics

Computational Drug Discovery Methods(11), Chemistry and Chemical Engineering(5), Machine Learning in Materials Science(4), Spectroscopy and Chemometric Analyses(3), Analytical Chemistry and Chromatography(3)

Publications16 total

ECBD: European chemical biology database
Nucleic Acids Research·2024· 8 citedOpen Access
Profiling and analysis of chemical compounds using pointwise mutual information
Journal of Cheminformatics·2021· 11 citedOpen Access
Additional file 1 of Profiling and analysis of chemical compounds using pointwise mutual information
Figshare·2021Open Access
Additional file 3 of Profiling and analysis of chemical compounds using pointwise mutual information
Figshare·2021Open Access
Profiling and analysis of chemical compounds using pointwise mutual information
Research Square (Research Square)·2020Open Access
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Research Square (Research Square)·2020Open Access
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Journal of Cheminformatics·2020· 125 citedOpen Access
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
2020· 2 citedOpen Access
SYBA: Bayesian estimation of synthetic accessibility of organic compounds
2020· 5 citedOpen Access
Additional file 3 of SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Figshare·2020Open Access
Additional file 1 of SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Figshare·2020Open Access
Additional file 4 of SYBA: Bayesian estimation of synthetic accessibility of organic compounds
Figshare·2020Open Access
Comment on “The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability”
Journal of Cheminformatics·2018· 2 citedOpen Access
Odhadování syntetické dostupnosti při počítačovém návrhu léčiv
ASEP·2017Open Access
Nonpher: computational method for design of hard-to-synthesize structures
Journal of Cheminformatics·2017· 34 citedOpen Access
Molpher: a software framework for systematic chemical space exploration
Journal of Cheminformatics·2014· 48 citedOpen Access

Frequent Co-authors

Daniel Svozil(15), Ivan Čmelo(11), Michal Kolář(7), David Hoksza(1), Petr Škoda(1), Ctibor Škuta(1), Tomáš Müller(1), Martin Popr(1), Trevor Epp(1), Katholiki Skopelitou(1), F. Rossella(1), Bahne Stechmann(1), Philip Gribbon(1), Petr Bartůněk(1), Martin Šícho(1)