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Physical Chemistry Chemical Physics : PCCP|July 5, 2018
Disordered peptide chains in an α-C-based coarse-grained modelŁukasz Mioduszewski, Marek CieplakPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2001
Motion of grains, droplets, and bubbles in fluid-filled nanoporesN Sushko, M CieplakJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 14, 2017
Self-assembly of model proteins into virus capsidsKarol Wołek, Marek CieplakThe Journal of Chemical Physics|August 3, 2015
Multiple folding pathways of proteins with shallow knots and co-translational foldingMateusz Chwastyk, Marek CieplakPlos One|January 13, 2018
Role of N-glycosylation in activation of proMMP-9. A molecular dynamics simulations studySonu Kumar, Piotr CieplakThe Journal of Chemical Physics|April 2, 2009
Hydrodynamic interactions in protein foldingMarek Cieplak, Szymon NiewieczerzałDatabase : the Journal of Biological Databases and Curation|December 28, 2016
CaspNeuroD: a knowledgebase of predicted caspase cleavage sites in human proteins related to neurodegenerative diseasesSonu Kumar, Piotr CieplakThe Protein Journal|June 1, 2022
Neglected N-Truncated Amyloid-β Peptide and Its Mixed Cu-Zn ComplexesTomasz Frączyk, Piotr CieplakPhysical Chemistry Chemical Physics : PCCP|July 10, 2013
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulationsGrzegorz Nawrocki, Marek CieplakPageof 189,733