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Michal Jamroz

Showing results (11-20 of 16) with videos related to

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Journal of Chemical Theory and Computation|November 22, 2015
Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-FieldMichal Jamroz, Modesto Orozco, Andrzej Kolinski, et al.
Journal of Chemical Information and Modeling|November 1, 2016
Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS ModelWojciech Pulawski, Michal Jamroz, Michal Kolinski, et al.
Nucleic Acids Research|May 7, 2015
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding siteMateusz Kurcinski, Michal Jamroz, Maciej Blaszczyk, et al.
Nucleic Acids Research|April 18, 2015
AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structuresRafael Zambrano, Michal Jamroz, Agata Szczasiuk, et al.
Nucleic Acids Research|November 2, 2014
KnotProt: a database of proteins with knots and slipknotsMichal Jamroz, Wanda Niemyska, Eric J Rawdon, et al.
Molecular Pharmaceutics|July 24, 2018
Combining Structural Aggregation Propensity and Stability Predictions To Redesign Protein SolubilityMarcos Gil-Garcia, Manuel Bañó-Polo, Nathalia Varejão, et al.
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Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
Journal of Chemical Theory and Computation|November 22, 2015
Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-FieldMichal Jamroz, Modesto Orozco, Andrzej Kolinski, et al.
Journal of Chemical Information and Modeling|November 1, 2016
Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS ModelWojciech Pulawski, Michal Jamroz, Michal Kolinski, et al.
Nucleic Acids Research|May 7, 2015
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding siteMateusz Kurcinski, Michal Jamroz, Maciej Blaszczyk, et al.
Nucleic Acids Research|April 18, 2015
AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structuresRafael Zambrano, Michal Jamroz, Agata Szczasiuk, et al.
Nucleic Acids Research|November 2, 2014
KnotProt: a database of proteins with knots and slipknotsMichal Jamroz, Wanda Niemyska, Eric J Rawdon, et al.
Molecular Pharmaceutics|July 24, 2018
Combining Structural Aggregation Propensity and Stability Predictions To Redesign Protein SolubilityMarcos Gil-Garcia, Manuel Bañó-Polo, Nathalia Varejão, et al.
Pageof 2