Gergely Zahoránszky-Köhalmi

According to our database, Gergely Zahoránszky-Köhalmi authored at least 11 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2024

Hilbert-curve assisted structure embedding method.

Gergely Zahoránszky-Köhalmi, Kanny K. Wan, Alexander G. Godfrey

J. Cheminformatics, December, 2024

SmartGraph API: Programmatic Knowledge Mining in Network-Pharmacology Setting.

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

J. Chem. Inf. Model., 2024

2022

Algorithm for the Pruning of Synthesis Graphs.

Gergely Zahoránszky-Köhalmi, Nikita Lysov, Ilia Vorontcov, Jeffrey Wang, Jeyaraman Soundararajan, Dimitrios Metaxotos, Biju Mathew, Rafat Sarosh, Samuel G. Michael, Alexander G. Godfrey

J. Chem. Inf. Model., 2022

A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.

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

J. Chem. Inf. Model., 2022

2020

SmartGraph: a network pharmacology investigation platform.

Gergely Zahoránszky-Köhalmi, Timothy Sheils, Tudor I. Oprea

J. Cheminformatics, 2020

A Perspective on Innovating the Chemistry Lab Bench.

Alexander G. Godfrey, Samuel G. Michael, Gurusingham Sitta Sittampalam, Gergely Zahoránszky-Köhalmi

Frontiers Robotics AI, 2020

2016

Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.

Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea

J. Cheminformatics, 2016

Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.

Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea

J. Cheminformatics, 2016

2013

The CARLSBAD Database: A Confederated Database of Chemical Bioactivities.

Stephen L. Mathias, Jarrett Hines-Kay, Jeremy J. Yang, Gergely Zahoránszky-Köhalmi, Cristian Bologa, Oleg Ursu, Tudor I. Oprea

Database J. Biol. Databases Curation, 2013

2012

Drug Effect Prediction by Polypharmacology-Based Interaction Profiling.

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

J. Chem. Inf. Model., 2012

2009

Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods.

László A. Zahoránszky, Gyula Y. Katona, Péter Hári, András Málnási-Csizmadia, Katharina Anna Zweig, Gergely Zahoránszky-Köhalmi

Algorithms Mol. Biol., 2009