Daniel Svozil

Publication Activity (10 Years)

Years Active: 1995-2021
Publications (10 Years): 13

Top Topics

Bayesian Estimation

Similarity Searching

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Ivan Cmelo, Milan Vorsilák, Daniel Svozil
Profiling and analysis of chemical compounds using pointwise mutual information. J. Cheminformatics 13 (1) (2021)
Martin Sícho, Xuhan Liu, Daniel Svozil, Gerard J. P. van Westen
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformatics. 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)
Conrad Stork, Gerd Embruch, Martin Sícho, Christina de Bruyn Kops, Ya Chen, Daniel Svozil, Johannes Kirchmair
NERDD: a web portal providing access to in silico tools for drug discovery. Bioinform. 36 (4) (2020)
Ctibor Skuta, Isidro Cortes-Ciriano, Wim Dehaen, Pavel Kríz, Gerard J. P. van Westen, Igor V. Tetko, Andreas Bender, Daniel Svozil
QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping. J. Cheminformatics 12 (1) (2020)
Isidro Cortés-Ciriano, Ctibor Skuta, Andreas Bender, Daniel Svozil
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction. J. Cheminformatics 12 (1) (2020)
Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair
FAME 3: Predicting the Sites of Metabolism in Synthetic Compounds and Natural Products for Phase 1 and Phase 2 Metabolic Enzymes. J. Chem. Inf. Model. 59 (8) (2019)
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)
Martin Sícho, Christina de Bruyn Kops, Conrad Stork, Daniel Svozil, Johannes Kirchmair
FAME 2: Simple and Effective Machine Learning Model of Cytochrome P450 Regioselectivity. J. Chem. Inf. Model. 57 (8) (2017)
Petr Cech, David Hoksza, Daniel Svozil
MultiSETTER: web server for multiple RNA structure comparison. BMC Bioinform. 16 (2015)
David Hoksza, Daniel Svozil
Multiple 3D RNA Structure Superposition Using Neighbor Joining. IEEE ACM Trans. Comput. Biol. Bioinform. 12 (3) (2015)
Martin Sícho, Daniel Svozil, David Hoksza
Activity-driven exploration of chemical space with morphing. BIBM (2015)
David Hoksza, Petr Skoda, Milan Vorsilák, Daniel Svozil
Molpher: a software framework for systematic chemical space exploration. J. Cheminformatics 6 (1) (2014)
Ctibor Skuta, Petr Bartunek, Daniel Svozil
InCHlib - interactive cluster heatmap for web applications. J. Cheminformatics 6 (1) (2014)
David Hoksza, Peter Szépe, Daniel Svozil
MultiSETTER - Multiple RNA Structure Similarity Algorithm. BSB (2013)
Petr Cech, Jaromír Kukal, Jirí Cerný, Bohdan Schneider, Daniel Svozil
Automatic workflow for the classification of local DNA conformations. BMC Bioinform. 14 (2013)
David Hoksza, Daniel Svozil
Efficient RNA pairwise structure comparison by SETTER method. Bioinform. 28 (14) (2012)
Petr Cech, Daniel Svozil, David Hoksza
SETTER: web server for RNA structure comparison. Nucleic Acids Res. 40 (Web-Server-Issue) (2012)
David Hoksza, Daniel Svozil
Exploration of Chemical Space by Molecular Morphing. BIBE (2011)
David Hoksza, Daniel Svozil
SETTER - RNA SEcondary sTructure-based TERtiary Structure Similarity Algorithm. ISBRA (2011)
Daniel Svozil, Jirí G. K. Sevvík, Vladimir Kvasnicka
[S_EL2;quad] . J. Chem. Inf. Comput. Sci. 37 (2) (1997)
Daniel Svozil, Jiri Pospichal, Vladimir Kvasnicka
Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes. J. Chem. Inf. Comput. Sci. 35 (5) (1995)