Emilia A. Lubecka

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 6

Top Topics

Protein Structure

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Supercomput. Front. Innov.

Publications

Adam K. Sieradzan, Jordi Sans-Duñó, Emilia A. Lubecka, Cezary Czaplewski, Agnieszka G. Lipska, Henryk Leszczynski, Krzysztof M. Ocetkiewicz, Jerzy Proficz, Pawel Czarnul, Henryk Krawczyk, Adam Liwo
Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins. J. Comput. Chem. 44 (4) (2023)
Emilia A. Lubecka, Adam Liwo
A coarse-grained approach to NMR-data-assisted modeling of protein structures. J. Comput. Chem. 43 (31) (2022)
Emilia A. Lubecka, Adam Liwo
ESCASA: Analytical estimation of atomic coordinates from coarse-grained geometry for nuclear-magnetic-resonance-assisted protein structure modeling. I. Backbone and Hβ protons. J. Comput. Chem. 42 (22) (2021)
Agnieszka S. Karczynska, Karolina Zieba, Urszula Uciechowska, Magdalena A. Mozolewska, Pawel Krupa, Emilia A. Lubecka, Agnieszka G. Lipska, Celina Sikorska, Sergey A. Samsonov, Adam K. Sieradzan, Artur Gieldon, Adam Liwo, Rafal Slusarz, Magdalena Slusarz, Jooyoung Lee, Keehyoung Joo, Cezary Czaplewski
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13. J. Chem. Inf. Model. 60 (3) (2020)
Emilia A. Lubecka, Adam Liwo
Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints. J. Comput. Chem. 40 (25) (2019)
Emilia A. Lubecka, Adam K. Sieradzan, Cezary Czaplewski, Pawel Krupa, Adam Liwo
High Performance Computing with Coarse Grained Model of Biological Macromolecules. Supercomput. Front. Innov. 5 (2) (2018)