Daniel Svozil

23 papers C 1Journal 19Unranked 3
YearRankTypeTitle / Venue / Authors
2021 J jnl
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformatics.
J. Cheminformatics
Martin Sícho, Xuhan Liu, Daniel Svozil, Gerard J. P. van Westen
2021 J jnl
Profiling and analysis of chemical compounds using pointwise mutual information.
J. Cheminformatics
Ivan Cmelo, Milan Vorsilák, Daniel Svozil
2020 J jnl
NERDD: a web portal providing access to in silico tools for drug discovery.
Bioinform.
Conrad Stork, Gerd Embruch, Martin Sícho, Christina de Bruyn Kops, Ya Chen, Daniel Svozil, Johannes Kirchmair
2020 J jnl
QSAR-derived affinity fingerprints (part 1): fingerprint construction and modeling performance for similarity searching, bioactivity classification and scaffold hopping.
J. Cheminformatics
Ctibor Skuta, Isidro Cortes-Ciriano, Wim Dehaen, Pavel Kríz, Gerard J. P. van Westen, Igor V. Tetko, Andreas Bender, Daniel Svozil
2020 J jnl
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction.
J. Cheminformatics
Isidro Cortés-Ciriano, Ctibor Skuta, Andreas Bender, Daniel Svozil
2020 J jnl
SYBA: Bayesian estimation of synthetic accessibility of organic compounds.
J. Cheminformatics
Milan Vorsilák, Michal Kolár, Ivan Cmelo, Daniel Svozil
2019 J jnl
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.
Martin Sícho, Conrad Stork, Angelica Mazzolari, Christina de Bruyn Kops, Alessandro Pedretti, Bernard Testa, Giulio Vistoli, Daniel Svozil, Johannes Kirchmair
2018 J jnl
Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability".
J. Cheminformatics
Martin Sícho, Milan Vorsilák, Daniel Svozil
2017 J jnl
FAME 2: Simple and Effective Machine Learning Model of Cytochrome P450 Regioselectivity.
J. Chem. Inf. Model.
Martin Sícho, Christina de Bruyn Kops, Conrad Stork, Daniel Svozil, Johannes Kirchmair
2017 J jnl
Nonpher: computational method for design of hard-to-synthesize structures.
J. Cheminformatics
Milan Vorsilák, Daniel Svozil
2015 — conf
Activity-driven exploration of chemical space with morphing.
BIBM
Martin Sícho, Daniel Svozil, David Hoksza
2015 J jnl
MultiSETTER: web server for multiple RNA structure comparison.
BMC Bioinform.
Petr Cech, David Hoksza, Daniel Svozil
2015 J jnl
Multiple 3D RNA Structure Superposition Using Neighbor Joining.
IEEE ACM Trans. Comput. Biol. Bioinform.
David Hoksza, Daniel Svozil
2014 J jnl
InCHlib - interactive cluster heatmap for web applications.
J. Cheminformatics
Ctibor Skuta, Petr Bartunek, Daniel Svozil
2014 J jnl
Molpher: a software framework for systematic chemical space exploration.
J. Cheminformatics
David Hoksza, Petr Skoda, Milan Vorsilák, Daniel Svozil
2013 J jnl
Automatic workflow for the classification of local DNA conformations.
BMC Bioinform.
Petr Cech, Jaromír Kukal, Jirí Cerný, Bohdan Schneider, Daniel Svozil
2013 — conf
MultiSETTER - Multiple RNA Structure Similarity Algorithm.
BSB
David Hoksza, Peter Szépe, Daniel Svozil
2012 J jnl
Efficient RNA pairwise structure comparison by SETTER method.
Bioinform.
David Hoksza, Daniel Svozil
2012 J jnl
SETTER: web server for RNA structure comparison.
Nucleic Acids Res.
Petr Cech, Daniel Svozil, David Hoksza
2011 C conf
Exploration of Chemical Space by Molecular Morphing.
BIBE
David Hoksza, Daniel Svozil
2011 — conf
SETTER - RNA SEcondary sTructure-based TERtiary Structure Similarity Algorithm.
ISBRA
David Hoksza, Daniel Svozil
1997 J jnl
Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter Pi
J. Chem. Inf. Comput. Sci.
Daniel Svozil, Jirí G. K. Sevvík, Vladimir Kvasnicka
1995 J jnl
Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes.
J. Chem. Inf. Comput. Sci.
Daniel Svozil, Jiri Pospichal, Vladimir Kvasnicka