Károly Héberger

According to our database, Károly Héberger authored at least 12 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Frequent Errors in Modeling by Machine Learning: A Prototype Case of Predicting the Timely Evolution of COVID-19 Pandemic.

Károly Héberger

Algorithms, 2024

2022

Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices.

Anita Rácz, Levente M. Mihalovits, Dávid Bajusz, Károly Héberger, Ramón Alain Miranda-Quintana

J. Chem. Inf. Model., 2022

Extended continuous similarity indices: theory and application for QSAR descriptor selection.

Anita Rácz, Timothy B. Dunn, Dávid Bajusz, Taewon David Kim, Ramón Alain Miranda-Quintana, Károly Héberger

J. Comput. Aided Mol. Des., 2022

2021

Extended similarity indices: the benefits of comparing more than two objects simultaneously. Part 2: speed, consistency, diversity selection.

Ramón Alain Miranda-Quintana, Anita Rácz, Dávid Bajusz, Károly Héberger

J. Cheminformatics, 2021

Extended similarity indices: the benefits of comparing more than two objects simultaneously. Part 1: Theory and characteristics^†.

Ramón Alain Miranda-Quintana, Dávid Bajusz, Anita Rácz, Károly Héberger

J. Cheminformatics, 2021

2018

Life beyond the Tanimoto coefficient: similarity measures for interaction fingerprints.

Anita Rácz, Dávid Bajusz, Károly Héberger

J. Cheminformatics, 2018

2015

Why is Tanimoto index an appropriate choice for fingerprint-based similarity calculations?

Dávid Bajusz, Anita Rácz, Károly Héberger

J. Cheminformatics, 2015

2013

Estimation of influential points in any data set from coefficient of determination and its leave-one-out cross-validated counterpart.

Gergely Tóth, Zsolt Bodai, Károly Héberger

J. Comput. Aided Mol. Des., 2013

2005

Comparison of Ridge Regression, Partial Least-Squares, Pairwise Correlation, Forward- and Best Subset Selection Methods for Prediction of Retention Indices for Aliphatic Alcohols.

Orsolya Farkas, Károly Héberger

J. Chem. Inf. Model., 2005

2003

Prediction of Anti-HIV-1 Activity of a Series of Tetrapyrrole Molecules.

Rozália Vanyúr, Károly Héberger, Judit Jakus

J. Chem. Inf. Comput. Sci., 2003

2002

MECHGEN: Computer Aided Generation and Reduction of Reaction Mechanisms.

András Németh, Tamás Vidóczy, Károly Héberger, Zsolt Kúti, János Wágner

J. Chem. Inf. Comput. Sci., 2002

2000

Prediction of Photosensitizers Activity in Photodynamic Therapy Using Artificial Neural Networks: A 3D - QSAR Study.

Rozália Vanyúr, Károly Héberger, István Kövesdi, Judit Jakus

Proceedings of the Artificial Neural Networks in Medicine and Biology, 2000