متابعة
Maksim Kouza
Maksim Kouza
Faculty of Chemistry, University of Warsaw
بريد إلكتروني تم التحقق منه على chem.uw.edu.pl - الصفحة الرئيسية
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Modeling of protein–peptide interactions using the CABS-dock web server for binding site search and flexible docking‏
M Blaszczyk, M Kurcinski, M Kouza, L Wieteska, A Debinski, A Kolinski, ...‏
Methods 93, 72-83, 2016‏
1792016
Effect of finite size on cooperativity and rates of protein folding‏
M Kouza, MS Li, EP O'Brien, CK Hu, D Thirumalai‏
The Journal of Physical Chemistry A 110 (2), 671-676, 2006‏
742006
The GOR method of protein secondary structure prediction and its application as a protein aggregation prediction tool‏
M Kouza, E Faraggi, A Kolinski, A Kloczkowski‏
Prediction of protein secondary structure, 7-24, 2017‏
702017
Modeling of protein structural flexibility and large-scale dynamics: Coarse-grained simulations and elastic network models‏
S Kmiecik, M Kouza, AE Badaczewska-Dawid, A Kloczkowski, A Kolinski‏
International journal of molecular sciences 19 (11), 3496, 2018‏
642018
Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin‏
MS Li, M Kouza, CK Hu‏
Biophysical journal 92 (2), 547-561, 2007‏
582007
Relationship between population of the fibril-prone conformation in the monomeric state and oligomer formation times of peptides: Insights from all-atom simulations‏
HB Nam, M Kouza, H Zung, MS Li‏
The Journal of chemical physics 132 (16), 2010‏
472010
New force replica exchange method and protein folding pathways probed by force-clamp technique‏
M Kouza, CK Hu, MS Li‏
The Journal of chemical physics 128 (4), 2008‏
392008
Oligomerization of FVFLM peptides and their ability to inhibit beta amyloid peptides aggregation: consideration as a possible model‏
M Kouza, A Banerji, A Kolinski, IA Buhimschi, A Kloczkowski‏
Physical Chemistry Chemical Physics 19 (4), 2990-2999, 2017‏
372017
Dependence of protein mechanical unfolding pathways on pulling speeds‏
MS Li, M Kouza‏
The Journal of chemical physics 130 (14), 2009‏
372009
Mechanical unfolding of acylphosphatase studied by single-molecule force spectroscopy and MD simulations‏
G Arad-Haase, SG Chuartzman, S Dagan, R Nevo, M Kouza, BK Mai, ...‏
Biophysical journal 99 (1), 238-247, 2010‏
362010
Folding of the protein domain hbSBD‏
M Kouza, CF Chang, S Hayryan, T Yu, MS Li, T Huang, CK Hu‏
Biophysical journal 89 (5), 3353-3361, 2005‏
362005
From coarse-grained to atomic-level characterization of protein dynamics: transition state for the folding of B domain of protein A‏
S Kmiecik, D Gront, M Kouza, A Kolinski‏
The Journal of Physical Chemistry B 116 (23), 7026-7032, 2012‏
352012
Combining coarse-grained protein models with replica-exchange all-atom molecular dynamics‏
J Wabik, S Kmiecik, D Gront, M Kouza, A Koliński‏
International Journal of Molecular Sciences 14 (5), 9893-9905, 2013‏
302013
Protein mechanical unfolding: Importance of non-native interactions‏
M Kouza, CK Hu, H Zung, MS Li‏
The Journal of chemical physics 131 (21), 2009‏
302009
Folding simulations of the A and B domains of protein G‏
M Kouza, UHE Hansmann‏
The Journal of Physical Chemistry B 116 (23), 6645-6653, 2012‏
292012
Role of resultant dipole moment in mechanical dissociation of biological complexes‏
M Kouza, A Banerji, A Kolinski, I Buhimschi, A Kloczkowski‏
Molecules 23 (8), 1995, 2018‏
252018
Velocity scaling for optimizing replica exchange molecular dynamics‏
M Kouza, UHE Hansmann‏
The Journal of Chemical Physics 134 (4), 2011‏
252011
A structure-based model fails to probe the mechanical unfolding pathways of the titin I27 domain‏
M Kouza, CK Hu, MS Li, A Kolinski‏
The Journal of chemical physics 139 (6), 2013‏
232013
Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study‏
M Kouza, NT Co, MS Li, S Kmiecik, A Kolinski, A Kloczkowski, ...‏
The Journal of Chemical Physics 148 (21), 2018‏
222018
Preformed template fluctuations promote fibril formation: insights from lattice and all-atom models‏
M Kouza, NT Co, PH Nguyen, A Kolinski, MS Li‏
The Journal of Chemical Physics 142 (14), 2015‏
172015
يتعذر على النظام إجراء العملية في الوقت الحالي. عاود المحاولة لاحقًا.
مقالات 1–20