Stefan Mordalski

13 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2021	J	`jnl`	2D SIFt: a matrix of ligand-receptor interactions. J. Cheminformatics Stefan Mordalski, Agnieszka Wojtuch, Igor T. Podolak, Rafal Kurczab, Andrzej J. Bojarski
2021	J	`jnl`	GPCRdb in 2021: integrating GPCR sequence, structure and function. Nucleic Acids Res. Albert J. Kooistra, Stefan Mordalski, Gáspár Pándy-Szekeres, Mauricio Esguerra, Alibek Mamyrbekov, Christian Munk, György M. Keserü, David E. Gloriam
2020	J	`jnl`	Emulating Docking Results Using a Deep Neural Network: A New Perspective for Virtual Screening. J. Chem. Inf. Model. Stanislaw Jastrzebski, Maciej Szymczak, Agnieszka Pocha, Stefan Mordalski, Jacek Tabor, Andrzej J. Bojarski, Sabina Podlewska
2018	J	`jnl`	GPCRdb in 2018: adding GPCR structure models and ligands. Nucleic Acids Res. Gáspár Pándy-Szekeres, Christian Munk, Tsonko M. Tsonkov, Stefan Mordalski, Kasper Harpsøe, Alexander S. Hauser, Andrzej J. Bojarski, David E. Gloriam
2017	J	`jnl`	From Homology Models to a Set of Predictive Binding Pockets-a 5-HT J. Chem. Inf. Model. Dawid Warszycki, Manuel Rueda, Stefan Mordalski, Kurt Kristiansen, Grzegorz Satala, Krzysztof Rataj, Zdzislaw Chilmonczyk, Ingebrigt Sylte, Ruben Abagyan, Andrzej J. Bojarski
2016	J	`jnl`	GPCRdb: an information system for G protein-coupled receptors. Nucleic Acids Res. Vignir Ísberg, Stefan Mordalski, Christian Munk, Krzysztof Rataj, Kasper Harpsøe, Alexander S. Hauser, Bas Vroling, Andrzej J. Bojarski, Gert Vriend, David E. Gloriam
2015	J	`jnl`	Multi-Step Protocol for Automatic Evaluation of Docking Results Based on Machine Learning Methods - A Case Study of Serotonin Receptors 5-HT J. Chem. Inf. Model. Sabina Smusz, Stefan Mordalski, Jagna Witek, Krzysztof Rataj, Rafal Kafel, Andrzej J. Bojarski
2015	J	`jnl`	Multiple conformational states in retrospective virtual screening - homology models vs. crystal structures: beta-2 adrenergic receptor case study. J. Cheminformatics Stefan Mordalski, Jagna Witek, Sabina Smusz, Krzysztof Rataj, Andrzej J. Bojarski
2014	J	`jnl`	Impact of Template Choice on Homology Model Efficiency in Virtual Screening. J. Chem. Inf. Model. Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski
2013	J	`jnl`	Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity. J. Cheminformatics Jagna Witek, Krzysztof Rataj, Stefan Mordalski, Sabina Smusz, Tomasz Kosciólek, Andrzej J. Bojarski
2013	J	`jnl`	The importance of template choice in homology modeling. A 5-HT J. Cheminformatics Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski
2011	J	`jnl`	Homology modelling of metabotropic glutamate receptor 2. J. Cheminformatics Stefan Mordalski, Tomasz Kosciólek, Aina Westrheim Ravna, Ingebrigt Sylte, Andrzej J. Bojarski
2011	J	`jnl`	Rapid binding site analysis by means of structural interaction fingerprint patterns - an implication to GPCR-targeted CADD. J. Cheminformatics Tomasz Kosciólek, Stefan Mordalski, Andrzej J. Bojarski