Author details

Full Name

Gergely ZahorÃ¡nszky-KÅ¿halmi

Affiliation

ORCID

Career Start Year

2009

Papers

H Index

Expertise

CM4AI Collaborator

PMID	Paper Title	Journal Title	Published Year
35057621	A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.	J Chem Inf Model	2022
35438992	Algorithm for the Pruning of Synthesis Graphs.	Journal of Chemical Information and Modeling	2022
34647794	Erratum: CATMoS: Collaborative Acute Toxicity Modeling Suite.	Environ Health Perspect	2021
34242083	Erratum: CATMoS: Collaborative Acute Toxicity Modeling Suite.	Environ Health Perspect	2021
33910017	A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.	Cell Reports	2021
33929906	CATMoS: Collaborative Acute Toxicity Modeling Suite.	Environ Health Perspect	2021
32553165	Identification of a G-Protein-Independent Activator of GIRK Channels.	Cell Rep	2020
33501193	A Perspective on Innovating the Chemistry Lab Bench.	Front Robot AI	2020
33344893	Modulation of Triple Artemisinin-Based Combination Therapy Pharmacodynamics by Genotype.	ACS Pharmacology and Translational Science	2020
33173863	A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research.	bioRxiv	2020
33430980	SmartGraph: a network pharmacology investigation platform.	J Cheminform	2020
29409348	Better living through chemistry: Addressing emerging antibiotic resistance.	Experimental Biology and Medicine	2018
30648156	Canvass: A Crowd-Sourced, Natural-Product Screening Library for Exploring Biological Space.	ACS Cent Sci	2018
29567993	Unexplored therapeutic opportunities in the human genome.	Nat Rev Drug Discov	2018
29472638	Unexplored therapeutic opportunities in the human genome.	Nat Rev Drug Discov	2018
27030802	Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.	J Cheminform	2016
27213018	Erratum to: Impact of similarity threshold on the topology of molecular similarity networks and clustering outcomes.	J Cheminform	2016
26378253	Orchestration of ErbB3 signaling through heterointeractions and homointeractions.	Molecular Biology of the Cell	2015
23794735	The CARLSBAD database: a confederated database of chemical bioactivities.	Database (Oxford)	2013
22098080	Drug effect prediction by polypharmacology-based interaction profiling.	Journal of Chemical Information and Modeling	2012
20923553	Relating the shape of protein binding sites to binding affinity profiles: is there an association?	BMC Structural Biology	2010
19840391	Breaking the hierarchy--a new cluster selection mechanism for hierarchical clustering methods.	Algorithms for Molecular Biology	2009