Kontakt:
- email:
- milosz.wieczor1@pg.edu.pl
Zajmowane stanowiska:
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Publikacje:
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Publikacja
- M. Wieczór
- J. Czub
- M. Orozco
- SoftwareX - Rok 2025
Despite the increasing automation of workflows for the preparation of systems for molecular dynamics simulations, the custom editing of molecular topologies to accommodate non-standard modifications remains a daunting task even for experienced users. To alleviate this issue, we created Gromologist, a utility library that provides the simulation community with a toolbox of primitive operations, as well as useful repetitive procedures...
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Publikacja
- J. Lica
- M. Heldt
- M. Wieczór
- P. Chodnicki
- N. Ptaszyńska
- A. Łęgowska
- W. Brankiewicz
- K. Gucwa
- A. Stupak
- N. Maciejewska... i 8 innych
- MOLECULAR PHARMACOLOGY - Rok 2024
Hematopoietic cell transplantation (HCT) is often considered a last resort leukemia treatment, fraught with limited success due to microbial infections, a leading cause of mortality in leukemia patients. To address this critical issue, we explored a novel approach by synthesizing antileukemic agents containing antibacterial substances. This innovative strategy involves conjugating fluoroquinolone antibiotics, such as ciprofloxacin...
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Publikacja
Despite the negative charge of the DNA backbone, acidic residues (Asp/Glu) commonly participate in the base readout, with a strong preference for cytosine. In fact, in the solved DNA/protein structures, cytosine is recognized almost exclusively by Asp/Glu through a direct hydrogen bond, while at the same time, adenine, regardless of its amino group, shows no propensity for Asp/Glu. Here, we analyzed the contribution of Asp/Glu...
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Publikacja
- M. Badocha
- M. Wieczór
- A. Marciniak
- C. Kleist
- H. Grubmüller
- J. Czub
- PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA - Rok 2023
F1-ATPase is a motor protein that couples the rotation of its rotary γ subunit with ATP synthesis or hydrolysis. Single-molecule experiments indicate that nucleotide binding and release events occur almost simultaneously during the synthesis cycle, allowing the energy gain due to spontaneous binding of ADP to one catalytic β subunit to be directly harnessed for driving the release of ATP from another rather than being dissipated...
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Publikacja
- M. Wieczór
- V. Genna
- J. Aranda
- R. M. Badia
- J. L. Gelpí
- V. Gapsys
- B. L. de Groot
- E. Lindahl
- M. Municoy
- A. Hospital
- M. Orozco
- Wiley Interdisciplinary Reviews-Computational Molecular Science - Rok 2023
Exascale computing has been a dream for ages and is close to becoming a reality that will impact how molecular simulations are being performed, as well as the quantity and quality of the information derived for them. We review how the biomolecular simulations field is anticipating these new architectures, making emphasis on recent work from groups in the BioExcel Center of Excellence for High Performance Computing. We exemplified...
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