Martin Sícho - RankMe

13 papers Journal 12Unranked 1

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Combining AlphaFold with Focused Virtual Library Design in the Development of Novel CCR2 and CCR5 Antagonists. J. Chem. Inf. Model. Khaled Essa, Kian Noorman van der Dussen, Yao Yao, Bente Bleijs, Natalia V. Ortiz Zacarias, Laura H. Heitman, Gerard J. P. van Westen, Willem Jespers, Daan van der Es, Martin Sícho
2025	J	`jnl`	Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design. J. Cheminformatics Alan Kai Hassen, Martin Sícho, Yorick J. van Aalst, Mirjam C. W. Huizenga, Darcy N. R. Reynolds, Sohvi Luukkonen, Andrius Bernatavicius, Djork-Arné Clevert, Antonius P. A. Janssen, Gerard J. P. van Westen, Mike Preuss
2025	J	`jnl`	TEMPL: A Template-Based Protein-Ligand Pose Prediction Baseline. J. Chem. Inf. Model. Jozef Fülöp, Martin Sícho, Wim Dehaen
2024	J	`jnl`	AlphaFold Meets De Novo Drug Design: Leveraging Structural Protein Information in Multitarget Molecular Generative Models. J. Chem. Inf. Model. Andrius Bernatavicius, Martin Sícho, Antonius P. A. Janssen, Alan Kai Hassen, Mike Preuss, Gerard J. P. van Westen
2024	J	`jnl`	QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool. J. Cheminformatics Helle W. van den Maagdenberg, Martin Sícho, David Alencar Araripe, Sohvi Luukkonen, Linde Schoenmaker, Michiel Jespers, Olivier J. M. Béquignon, Marina Gorostiola González, Remco L. van den Broek, Andrius Bernatavicius, J. G. Coen van Hasselt, Piet H. Van Der Graaf, Gerard J. P. van Westen
2023	J	`jnl`	DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space. J. Chem. Inf. Model. Martin Sícho, Sohvi Luukkonen, Helle W. van den Maagdenberg, Linde Schoenmaker, Olivier J. M. Béquignon, Gerard J. P. van Westen
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
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
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
2019	J	`jnl`	Hit Dexter 2.0: Machine-Learning Models for the Prediction of Frequent Hitters. J. Chem. Inf. Model. Conrad Stork, Ya Chen, Martin Sícho, 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
2015	—	`conf`	Activity-driven exploration of chemical space with morphing. BIBM Martin Sícho, Daniel Svozil, David Hoksza