Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions



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Towards protein-protein docking with significant structural changes using CABS-dockCiemny, M., Kurcinski, M., Koliński, A. & Kmiecik, S.Proceedings of the International Work-conference on Bioinformatics and BIOmedical engineering (IWWBIO) in Granada, Spain, 207-213, arXiv:1605.09266 , 2016.
Theoretical model of prion propagation: a misfolded protein induces misfoldingMałolepsza, E., Boniecki, M., Koliński, A. & Piela, L.Proceedings of the National Academy of Sciences of the United States of America 102, 7835–40, 2005.
Three-dimensional modeling of and ligand docking to vitamin D receptor ligand binding domainYamamoto, K. et al.Proceedings of the National Academy of Sciences 97, 1467-1472, 2000.