Milan Vorsilák

Publication Activity (10 Years)

Years Active: 2014-2021
Publications (10 Years): 4

Top Topics

Space Exploration

Multiresolution

Bayesian Estimation

Top Venues

J. Cheminformatics

Publications

Ivan Cmelo, Milan Vorsilák, Daniel Svozil
Profiling and analysis of chemical compounds using pointwise mutual information. J. Cheminformatics 13 (1) (2021)
Milan Vorsilák, Michal Kolár, Ivan Cmelo, Daniel Svozil
SYBA: Bayesian estimation of synthetic accessibility of organic compounds. J. Cheminformatics 12 (1) (2020)
Martin Sícho, Milan Vorsilák, Daniel Svozil
Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability". J. Cheminformatics 10 (1) (2018)
Milan Vorsilák, Daniel Svozil
Nonpher: computational method for design of hard-to-synthesize structures. J. Cheminformatics 9 (1) (2017)
David Hoksza, Petr Skoda, Milan Vorsilák, Daniel Svozil
Molpher: a software framework for systematic chemical space exploration. J. Cheminformatics 6 (1) (2014)