Stefan Mordalski

According to our database, Stefan Mordalski authored at least 13 papers between 2011 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

GPCRdb in 2021: integrating GPCR sequence, structure and function.

Albert J. Kooistra, Stefan Mordalski, Gáspár Pándy-Szekeres, Mauricio Esguerra, Alibek Mamyrbekov, Christian Munk, György M. Keserü, David E. Gloriam

Nucleic Acids Res., 2021

2D SIFt: a matrix of ligand-receptor interactions.

Stefan Mordalski, Agnieszka Wojtuch, Igor T. Podolak, Rafal Kurczab, Andrzej J. Bojarski

J. Cheminformatics, 2021

2020

Emulating Docking Results Using a Deep Neural Network: A New Perspective for Virtual Screening.

Stanislaw Jastrzebski, Maciej Szymczak, Agnieszka Pocha, Stefan Mordalski, Jacek Tabor, Andrzej J. Bojarski, Sabina Podlewska

J. Chem. Inf. Model., 2020

2018

GPCRdb in 2018: adding GPCR structure models and ligands.

Gáspár Pándy-Szekeres, Christian Munk, Tsonko M. Tsonkov, Stefan Mordalski, Kasper Harpsøe, Alexander S. Hauser, Andrzej J. Bojarski, David E. Gloriam

Nucleic Acids Res., 2018

2017

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT_1A Receptor Case Study.

Dawid Warszycki, Manuel Rueda, Stefan Mordalski, Kurt Kristiansen, Grzegorz Satala, Krzysztof Rataj, Zdzislaw Chilmonczyk, Ingebrigt Sylte, Ruben Abagyan, Andrzej J. Bojarski

J. Chem. Inf. Model., 2017

2016

GPCRdb: an information system for G protein-coupled receptors.

Vignir Ísberg, Stefan Mordalski, Christian Munk, Krzysztof Rataj, Kasper Harpsøe, Alexander S. Hauser, Bas Vroling, Andrzej J. Bojarski, Gert Vriend, David E. Gloriam

Nucleic Acids Res., 2016

2015

Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods - A Case Study of Serotonin Receptors 5-HT₆ and 5-HT₇.

Sabina Smusz, Stefan Mordalski, Jagna Witek, Krzysztof Rataj, Rafal Kafel, Andrzej J. Bojarski

J. Chem. Inf. Model., 2015

Multiple conformational states in retrospective virtual screening - homology models vs. crystal structures: beta-2 adrenergic receptor case study.

Stefan Mordalski, Jagna Witek, Sabina Smusz, Krzysztof Rataj, Andrzej J. Bojarski

J. Cheminformatics, 2015

2014

Impact of Template Choice on Homology Model Efficiency in Virtual Screening.

Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski

J. Chem. Inf. Model., 2014

2013

Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity.

Jagna Witek, Krzysztof Rataj, Stefan Mordalski, Sabina Smusz, Tomasz Kosciólek, Andrzej J. Bojarski

J. Cheminformatics, 2013

The importance of template choice in homology modeling. A 5-HT₆R case study.

Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski

J. Cheminformatics, 2013

2011

Homology modelling of metabotropic glutamate receptor 2.

Stefan Mordalski, Tomasz Kosciólek, Aina Westrheim Ravna, Ingebrigt Sylte, Andrzej J. Bojarski

J. Cheminformatics, 2011

Rapid binding site analysis by means of structural interaction fingerprint patterns - an implication to GPCR-targeted CADD.

Tomasz Kosciólek, Stefan Mordalski, Andrzej J. Bojarski

J. Cheminformatics, 2011