Gergely Zahoránszky-Köhalmi

Publication Activity (10 Years)

Years Active: 2009-2024
Publications (10 Years): 7

Top Topics

Similarity Calculation

Distance Metric

Dissimilarity Measure

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Frontiers Robotics AI

Publications

Gergely Zahoránszky-Köhalmi, Kanny K. Wan, Alexander G. Godfrey
Hilbert-curve assisted structure embedding method. J. Cheminformatics 16 (1) (2024)
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
A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research. J. Chem. Inf. Model. 62 (3) (2022)
Gergely Zahoránszky-Köhalmi, Nikita Lysov, Ilia Vorontcov, Jeffrey Wang, Jeyaraman Soundararajan, Dimitrios Metaxotos, Biju Mathew, Rafat Sarosh, Samuel G. Michael, Alexander G. Godfrey
Algorithm for the Pruning of Synthesis Graphs. J. Chem. Inf. Model. 62 (9) (2022)
Gergely Zahoránszky-Köhalmi, Timothy Sheils, Tudor I. Oprea
SmartGraph: a network pharmacology investigation platform. J. Cheminformatics 12 (1) (2020)
Alexander G. Godfrey, Samuel G. Michael, Gurusingham Sitta Sittampalam, Gergely Zahoránszky-Köhalmi
A Perspective on Innovating the Chemistry Lab Bench. Frontiers Robotics AI 7 (2020)
Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes. J. Cheminformatics 8 (1) (2016)
Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes. J. Cheminformatics 8 (1) (2016)
Stephen L. Mathias, Jarrett Hines-Kay, Jeremy J. Yang, Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea
The CARLSBAD Database: A Confederated Database of Chemical Bioactivities. Database J. Biol. Databases Curation 2013 (2013)
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
Drug Effect Prediction by Polypharmacology-Based Interaction Profiling. J. Chem. Inf. Model. 52 (1) (2012)
László A. Zahoránszky, Gyula Y. Katona, Péter Hári, András Málnási-Csizmadia, Katharina Anna Zweig, Gergely Zahoránszky-Köhalmi
Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods. Algorithms Mol. Biol. 4 (2009)