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Stefan Mordalski
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2020 – today
- 2021
- [j13]Stefan Mordalski
, Agnieszka Wojtuch
2D SIFt: a matrix of ligand-receptor interactions. J. Cheminformatics 13(1): 66 (2021) - [j12]Albert J. Kooistra
GPCRdb in 2021: integrating GPCR sequence, structure and function. Nucleic Acids Res. 49(Database-Issue): D335-D343 (2021) - 2020
- [j11]Stanislaw Jastrzebski, Maciej Szymczak, Agnieszka Pocha, Stefan Mordalski
Emulating Docking Results Using a Deep Neural Network: A New Perspective for Virtual Screening. J. Chem. Inf. Model. 60(9): 4246-4262 (2020)
2010 – 2019
- 2018
- [j10]Gáspár Pándy-Szekeres, Christian Munk
GPCRdb in 2018: adding GPCR structure models and ligands. Nucleic Acids Res. 46(Database-Issue): D440-D446 (2018) - 2017
- [j9]Dawid Warszycki
From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study. J. Chem. Inf. Model. 57(2): 311-321 (2017) - 2016
- [j8]Vignir Ísberg, Stefan Mordalski
GPCRdb: an information system for G protein-coupled receptors. Nucleic Acids Res. 44(Database-Issue): 356-364 (2016) - 2015
- [j7]Stefan Mordalski
Multiple conformational states in retrospective virtual screening - homology models vs. crystal structures: beta-2 adrenergic receptor case study. J. Cheminformatics 7: 13 (2015) - [j6]Sabina Smusz
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. J. Chem. Inf. Model. 55(4): 823-832 (2015) - 2014
- [j5]Krzysztof Rataj
Impact of Template Choice on Homology Model Efficiency in Virtual Screening. J. Chem. Inf. Model. 54(6): 1661-1668 (2014) - 2013
- [j4]Krzysztof Rataj, Jagna Witek, Stefan Mordalski, Tomasz Kosciólek, Andrzej J. Bojarski:
The importance of template choice in homology modeling. A 5-HT6R case study. J. Cheminformatics 5(S-1): 8 (2013) - [j3]Jagna Witek, Krzysztof Rataj, Stefan Mordalski, Sabina Smusz
Application of Structural Interaction Fingerpints (SIFts) into post-docking analysis - insight into activity and selectivity. J. Cheminformatics 5(S-1): 28 (2013) - 2011
- [j2]Stefan Mordalski
Homology modelling of metabotropic glutamate receptor 2. J. Cheminformatics 3(S-1): 40 (2011) - [j1]Tomasz Kosciólek, Stefan Mordalski
Rapid binding site analysis by means of structural interaction fingerprint patterns - an implication to GPCR-targeted CADD. J. Cheminformatics 3(S-1): 42 (2011)
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