Maksim Kouza

Maksim Kouza

University of Warsaw - Warsaw / Poland
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1798231
Uniwersytet Warszawski
person_outline Maksim Kouza's MOST POPULAR ARTICLES
1-) Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible dockingM Blaszczyk, M Kurcinski, M Kouza, L Wieteska, A Debinski, A Kolinski, ...Methods 93, 72-83, 20161472016
2-) Effect of finite size on cooperativity and rates of protein foldingM Kouza, MS Li, EP O\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\'Brien, CK Hu, D ThirumalaiThe Journal of Physical Chemistry A 110 (2), 671-676, 2006722006
3-) The GOR method of protein secondary structure prediction and its application as a protein aggregation prediction toolM Kouza, E Faraggi, A Kolinski, A KloczkowskiPrediction of protein secondary structure, 7-24, 2017582017
4-) Modeling of protein structural flexibility and large-scale dynamics: Coarse-grained simulations and elastic network modelsS Kmiecik, M Kouza, AE Badaczewska-Dawid, A Kloczkowski, A KolinskiInternational journal of molecular sciences 19 (11), 3496, 2018592018
5-) Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitinMS Li, M Kouza, CK HuBiophysical journal 92 (2), 547-561, 2007572007