Gergely Zahoránszky-Köhalmi

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2024 J jnl
Hilbert-curve assisted structure embedding method.
J. Cheminformatics
Gergely Zahoránszky-Köhalmi, Kanny K. Wan, Alexander G. Godfrey
2024 J jnl
SmartGraph API: Programmatic Knowledge Mining in Network-Pharmacology Setting.
J. Chem. Inf. Model.
Gergely Zahoránszky-Köhalmi, Brandon Walker, Nathan Miller, Brett Yang, Dhatri V. L. Penna, Jessica Maine, Timothy Sheils, Ke Wang, Jennifer King, Hythem Sidky, Sridhar Vuyyuru, Jeyaraman Soundarajan, Samuel G. Michael, Alexander G. Godfrey, Tudor I. Oprea
2022 J jnl
A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.
J. Chem. Inf. Model.
Gergely Zahoránszky-Köhalmi, Vishal B. Siramshetty, Praveen Kumar, Manideep Gurumurthy, Busola Grillo, Biju Mathew, Dimitrios Metaxatos, Mark Backus, Tim Mierzwa, Reid Simon, Ivan Grishagin, Laura Brovold, Ewy A. Mathé, Matthew D. Hall, Samuel G. Michael, Alexander G. Godfrey, Jordi Mestres, Lars Juhl Jensen, Tudor I. Oprea
2022 J jnl
Algorithm for the Pruning of Synthesis Graphs.
J. Chem. Inf. Model.
Gergely Zahoránszky-Köhalmi, Nikita Lysov, Ilia Vorontcov, Jeffrey Wang, Jeyaraman Soundararajan, Dimitrios Metaxotos, Biju Mathew, Rafat Sarosh, Samuel G. Michael, Alexander G. Godfrey
2020 J jnl
A Perspective on Innovating the Chemistry Lab Bench.
Frontiers Robotics AI
Alexander G. Godfrey, Samuel G. Michael, Gurusingham Sitta Sittampalam, Gergely Zahoránszky-Köhalmi
2020 J jnl
SmartGraph: a network pharmacology investigation platform.
J. Cheminformatics
Gergely Zahoránszky-Köhalmi, Timothy Sheils, Tudor I. Oprea
2016 J jnl
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.
J. Cheminformatics
Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
2016 J jnl
Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.
J. Cheminformatics
Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
2013 J jnl
The CARLSBAD Database: A Confederated Database of Chemical Bioactivities.
Database J. Biol. Databases Curation
Stephen L. Mathias, Jarrett Hines-Kay, Jeremy J. Yang, Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
2012 J jnl
Drug Effect Prediction by Polypharmacology-Based Interaction Profiling.
J. Chem. Inf. Model.
Zoltán Simon, Ágnes Peragovics, Margit Vigh-Smeller, Gábor Csukly, László Tombor, Zhenhui Yang, Gergely Zahoránszky-Köhalmi, László Végner, Balázs Jelinek, Péter Hári, Csaba Hetényi, István Bitter, Pál Czobor, András Málnási-Csizmadia
2009 J jnl
Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods.
Algorithms Mol. Biol.
László A. Zahoránszky, Gyula Y. Katona, Péter Hári, András Málnási-Csizmadia, Katharina A. Zweig, Gergely Zahoránszky-Köhalmi