Csaba Hetényi

Publication Activity (10 Years)

Years Active: 2003-2021
Publications (10 Years): 4

Top Topics

Protein Homology

Structural Features

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Balázs Zoltán Zsidó, Rita Börzsei, Viktor Szél, Csaba Hetényi
Determination of Ligand Binding Modes in Hydrated Viral Ion Channels to Foster Drug Design and Repositioning. J. Chem. Inf. Model. 61 (8) (2021)
Mónika Bálint, Norbert Jeszenoi, István Horváth, David van der Spoel, Csaba Hetényi
Systematic exploration of multiple drug binding sites. J. Cheminformatics 9 (1) (2017)
Norbert Jeszenoi, Mónika Bálint, István Horváth, David van der Spoel, Csaba Hetényi
Exploration of Interfacial Hydration Networks of Target-Ligand Complexes. J. Chem. Inf. Model. 56 (1) (2016)
Norbert Jeszenoi, István Horváth, Mónika Bálint, David van der Spoel, Csaba Hetényi
Mobility-based prediction of hydration structures of protein surfaces. Bioinform. 31 (12) (2015)
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)
Ágnes Peragovics, Zoltán Simon, Ildikó Brandhuber, Balázs Jelinek, Péter Hári, Csaba Hetényi, Pál Czobor, András Málnási-Csizmadia
Contribution of 2D and 3D Structural Features of Drug Molecules in the Prediction of Drug Profile Matching. J. Chem. Inf. Model. 52 (7) (2012)
Alfonso T. García-Sosa, Mare Oja, Csaba Hetényi, Uko Maran
DrugLogit: Logistic Discrimination between Drugs and Nondrugs Including Disease-Specificity by Assigning Probabilities Based on Molecular Properties. J. Chem. Inf. Model. 52 (8) (2012)
Alfonso T. García-Sosa, Csaba Hetényi, Uko Maran
Drug efficiency indices for improvement of molecular docking scoring functions. J. Comput. Chem. 31 (1) (2010)
Csaba Hetényi, Uko Maran, Alfonso T. García-Sosa, Mati Karelson
Structure-based calculation of drug efficiency indices. Bioinform. 23 (20) (2007)
Csaba Hetényi, Uko Maran, Mati Karelson
A Comprehensive Docking Study on the Selectivity of Binding of Aromatic Compounds to Proteins. J. Chem. Inf. Comput. Sci. 43 (5) (2003)