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Martin Sícho
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2020 – today
- 2023
- [j7]Martin Sícho
, Sohvi Luukkonen
DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space. J. Chem. Inf. Model. 63(12): 3629-3636 (2023) - 2021
- [j6]Martin Sícho
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformatics. J. Cheminformatics 13(1): 73 (2021) - 2020
- [j5]Conrad Stork
NERDD: a web portal providing access to in silico tools for drug discovery. Bioinform. 36(4): 1291-1292 (2020)
2010 – 2019
- 2019
- [j4]Conrad Stork
Hit Dexter 2.0: Machine-Learning Models for the Prediction of Frequent Hitters. J. Chem. Inf. Model. 59(3): 1030-1043 (2019) - [j3]Martin Sícho
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): 3400-3412 (2019) - 2018
- [j2]Martin Sícho
Comment on "The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability". J. Cheminformatics 10(1): 13:1-13:2 (2018) - 2017
- [j1]Martin Sícho
FAME 2: Simple and Effective Machine Learning Model of Cytochrome P450 Regioselectivity. J. Chem. Inf. Model. 57(8): 1832-1846 (2017) - 2015
- [c1]Martin Sícho
Activity-driven exploration of chemical space with morphing. BIBM 2015: 1024-1031
Coauthor Index
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