Controlled engineering of Bi4O5Br2 and BiOBr via interactions between imidazolium ionic liquids and medium during synthesis as a simple method for enhancement of photocatalytic activity
Bielicka-Giełdoń, Aleksandra, Wilczewska, Patrycja, Ślusarz, Rafał, Terzyk, Artur P, Parnicka, Patrycja, Szczodrowski, Karol, Ryl, Jacek, Qi, Fei, Siedlecka, E M
Published in Catalysis science & technology (27.08.2024)
Published in Catalysis science & technology (27.08.2024)
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Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets
Karczyńska, Agnieszka, Mozolewska, Magdalena A., Krupa, Paweł, Giełdoń, Artur, Bojarski, Krzysztof K., Zaborowski, Bartłomiej, Liwo, Adam, Ślusarz, Rafał, Ślusarz, Magdalena, Lee, Jooyoung, Joo, Keehyoung, Czaplewski, Cezary
Published in Journal of molecular graphics & modelling (01.08.2018)
Published in Journal of molecular graphics & modelling (01.08.2018)
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Molecular dynamics study of the internal water molecules in vasopressin and oxytocin receptors
Slusarz, Magdalena J, Slusarz, Rafał, Ciarkowski, Jerzy
Published in Protein and peptide letters (01.04.2009)
Published in Protein and peptide letters (01.04.2009)
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Journal Article
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11
Krupa, Paweł, Mozolewska, Magdalena A, Wiśniewska, Marta, Yin, Yanping, He, Yi, Sieradzan, Adam K, Ganzynkowicz, Robert, Lipska, Agnieszka G, Karczyńska, Agnieszka, Ślusarz, Magdalena, Ślusarz, Rafał, Giełdoń, Artur, Czaplewski, Cezary, Jagieła, Dawid, Zaborowski, Bartłomiej, Scheraga, Harold A, Liwo, Adam
Published in Bioinformatics (Oxford, England) (01.11.2016)
Published in Bioinformatics (Oxford, England) (01.11.2016)
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Journal Article
The Oxolane Ring Opening of Some Muramic Acid Derivatives Under Acidic Conditions
Samaszko-Fiertek, Justyna, Dmochowska, Barbara, Slusarz, Rafal, Madaj, Janusz
Published in Letters in organic chemistry (01.01.2018)
Published in Letters in organic chemistry (01.01.2018)
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Multi-GPU-powered UNRES package for physics-based coarse-grained simulations of structure, dynamics, and thermodynamics of protein systems at biological size- and timescales
Czaplewski, Cezary R., Czarnul, Pawel, Krawczyk, Henryk, Lipska, Agnieszka G., Lubecka, Emilia A., Ocetkiewicz, Krzysztof M., Proficz, Jerzy, Sieradzan, Adam K., Slusarz, Rafal, Liwo, Jozef A.
Published in Biophysical journal (08.02.2024)
Published in Biophysical journal (08.02.2024)
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Influence of bulky 3,3′-diphenylalanine enantiomers replacing position 2 of AVP analogues on their conformations: NMR and molecular modeling studies
Sikorska, Emilia, Kwiatkowska, Anna, Sobolewski, Dariusz, Ślusarz, Rafał, Ślusarz, Magdalena J.
Published in European journal of medicinal chemistry (01.09.2010)
Published in European journal of medicinal chemistry (01.09.2010)
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Journal Article
Molecular Docking-Based Study of Vasopressin Analogues Modified at Positions 2 and 3 with N-Methylphenylalanine: Influence on Receptor-Bound Conformations and Interactions with Vasopressin and Oxytocin Receptors
Ślusarz, Magdalena J., Sikorska, Emilia, Ślusarz, Rafał, Ciarkowski, Jerzy
Published in Journal of medicinal chemistry (20.04.2006)
Published in Journal of medicinal chemistry (20.04.2006)
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Journal Article
Extension of the Unres Package for Physics-Based Coarse-Grained Simulations of Proteins and Protein Complexes to Very Large Systems
Sieradzan, Adam K., Czaplewski, Cezary R., Lubecka, Emilia A., Lipska, Agnieszka G., Karczynska, Agnieszka S., Gieldon, Artur P., Slusarz, Rafal, Makowski, Mariusz, Krupa, Pawel, Kogut, Mateusz, Antoniak, Anna, Wesolowski, Patryk A., Augustynowicz, Antoni, Leszczynski, Henryk, Liwo, Jozef A.
Published in Biophysical journal (12.02.2021)
Published in Biophysical journal (12.02.2021)
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Efficient synthesis and antifungal investigation of nucleosides’ quaternaryammonium salt derivatives
DMOCHOWSKA, Barbara, PELLOWSKA-JANUSZEK, Lucyna, SAMASZKO-FIERTEK, Justyna, SLUSARZ, Rafal, WAKIEC, Roland, MADAJ, Janusz
Published in Turkish journal of chemistry (05.02.2019)
Published in Turkish journal of chemistry (05.02.2019)
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A unified coarse-grained model of biological macromolecules based on mean-field multipole–multipole interactions
Liwo, Adam, Baranowski, Maciej, Czaplewski, Cezary, Gołaś, Ewa, He, Yi, Jagieła, Dawid, Krupa, Paweł, Maciejczyk, Maciej, Makowski, Mariusz, Mozolewska, Magdalena A., Niadzvedtski, Andrei, Ołdziej, Stanisław, Scheraga, Harold A., Sieradzan, Adam K., Ślusarz, Rafał, Wirecki, Tomasz, Yin, Yanping, Zaborowski, Bartłomiej
Published in Journal of molecular modeling (01.08.2014)
Published in Journal of molecular modeling (01.08.2014)
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The Quaternization Reaction of 5- O -Sulfonates of Methyl 2,3- o -Isopropylidene- β -D-Ribofuranoside With Selected Heterocyclic and Aliphatic Amines
Dmochowska, Barbara, Ślusarz, Rafał, Chojnacki, Jarosław, Samaszko-Fiertek, Justyna, Madaj, Janusz
Published in Molecules (Basel, Switzerland) (05.05.2020)
Published in Molecules (Basel, Switzerland) (05.05.2020)
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Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13
Karczyńska, Agnieszka S, Ziȩba, Karolina, Uciechowska, Urszula, Mozolewska, Magdalena A, Krupa, Paweł, Lubecka, Emilia A, Lipska, Agnieszka G, Sikorska, Celina, Samsonov, Sergey A, Sieradzan, Adam K, Giełdoń, Artur, Liwo, Adam, Ślusarz, Rafał, Ślusarz, Magdalena, Lee, Jooyoung, Joo, Keehyoung, Czaplewski, Cezary
Published in Journal of chemical information and modeling (23.03.2020)
Published in Journal of chemical information and modeling (23.03.2020)
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