Michal Jamroz

According to our database, Michal Jamroz authored at least 10 papers between 2012 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2016

Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model.

Wojciech Pulawski, Michal Jamróz, Michal Kolinski, Andrzej Kolinski, Sebastian Kmiecik

J. Chem. Inf. Model., 2016

Ensemble-based evaluation for protein structure models.

Michal Jamróz, Andrzej Kolinski, Daisuke Kihara

Bioinform., 2016

2015

AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structures.

Rafael Zambrano, Michal Jamróz, Agata Szczasiuk, Jordi Pujols, Sebastian Kmiecik, Salvador Ventura

Nucleic Acids Res., 2015

CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site.

Mateusz Kurcinski, Michal Jamróz, Maciej Blaszczyk, Andrzej Kolinski, Sebastian Kmiecik

Nucleic Acids Res., 2015

KnotProt: a database of proteins with knots and slipknots.

Michal Jamróz, Wanda Niemyska, Eric J. Rawdon, Andrzej Stasiak, Kenneth C. Millett, Piotr Sulkowski, Joanna I. Sulkowska

Nucleic Acids Res., 2015

2014

CABS-flex predictions of protein flexibility compared with NMR ensembles.

Michal Jamróz, Andrzej Kolinski, Sebastian Kmiecik

Bioinform., 2014

2013

CABS-flex: server for fast simulation of protein structure fluctuations.

Michal Jamróz, Andrzej Kolinski, Sebastian Kmiecik

Nucleic Acids Res., 2013

CABS-fold: server for the <i>de novo</i> and consensus-based prediction of protein structure.

Maciej Blaszczyk, Michal Jamróz, Sebastian Kmiecik, Andrzej Kolinski

Nucleic Acids Res., 2013

ClusCo: clustering and comparison of protein models.

Michal Jamróz, Andrzej Kolinski

BMC Bioinform., 2013

2012

Chirality Measures of α-Amino Acids.

Michal Jamróz, Joanna E. Rode, Slawomir Ostrowski, Piotr Lipinski, Jan Cz. Dobrowolski

J. Chem. Inf. Model., 2012