Wyszukiwarka
dr Krzysztof Bojarski
Zatrudnienie
- Adiunkt w Katedra Chemii Fizycznej
- 2022 - present w Chemistry
- 2019 - 2021 Principal Investigator w Chemistry
Słowa kluczowe Pomoc
- molecular dynamics
- alphafold, blind prediction, capri, casp, deep learning, protein assemblies, protein complexes, protein-protein interaction
- colloidal stability
- hyperbranched polyglycerol
- molecular docking
- molecular modeling
- nanodiamonds
- optical sensing
- procathepsin processing
- protein-ligand interactions
Media społecznościowe
Kontakt
- krzysztof.bojarski@pg.edu.pl
Adiunkt
- Miejsce pracy
- Budynek A Wydziału Chemicznego
- krzysztof.bojarski@pg.edu.pl
Wybrane publikacje
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Molecular dynamics insights into protein‐glycosaminoglycan systems from microsecond‐scale simulations
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Impact of AlphaFold on structure prediction of protein complexes: The CASP15‐CAPRI experiment
We present the results for CAPRI Round 54, the 5th joint CASP-CAPRI protein assembly prediction challenge. The Round offered 37 targets, including 14 homodimers, 3 homo-trimers, 13 heterodimers including 3 antibody–antigen complexes, and 7 large assemblies. On average 70 CASP and CAPRI predictor groups, including more than 20 automatics servers, submitted models for each target. A total of 21 941 models submitted by these groups...
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Molecular dynamics-based model of VEGF-A and its heparin interactions
wyświetlono 758 razy