Martin Sícho

Publication Activity (10 Years)

Years Active: 2015-2023
Publications (10 Years): 8

Top Topics

Graphical User Interface

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Martin Sícho, Sohvi Luukkonen, Helle W. van den Maagdenberg, Linde Schoenmaker, Olivier J. M. Béquignon, Gerard J. P. van Westen
DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space. J. Chem. Inf. Model. 63 (12) (2023)
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)
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)
Conrad Stork, Ya Chen, Martin Sícho, Johannes Kirchmair
Hit Dexter 2.0: Machine-Learning Models for the Prediction of Frequent Hitters. J. Chem. Inf. Model. 59 (3) (2019)
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)
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)
Martin Sícho, Daniel Svozil, David Hoksza
Activity-driven exploration of chemical space with morphing. BIBM (2015)