Agnieszka S. Karczynska

Orcid: 0000-0003-2327-9537

According to our database1, Agnieszka S. Karczynska authored at least 7 papers between 2015 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2021
UNRES-Dock - protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulations.
Bioinform., 2021

2020
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.
J. Chem. Inf. Model., 2020

Role of Glycosaminoglycans in Procathepsin B Maturation: Molecular Mechanism Elucidated by a Computational Study.
J. Chem. Inf. Model., 2020

2018
UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics.
Nucleic Acids Res., 2018

2017
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins.
J. Comput. Chem., 2017

2016
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.
Bioinform., 2016

2015
A Maximum-Likelihood Approach to Force-Field Calibration.
J. Chem. Inf. Model., 2015


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