Emilia A. Lubecka

According to our database, Emilia A. Lubecka authored at least 6 papers between 2018 and 2023.

Collaborative distances:

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

2023

Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins.

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

J. Comput. Chem., February, 2023

2022

A coarse-grained approach to NMR-data-assisted modeling of protein structures.

Emilia A. Lubecka, Adam Liwo

J. Comput. Chem., 2022

2021

ESCASA: Analytical estimation of atomic coordinates from coarse-grained geometry for nuclear-magnetic-resonance-assisted protein structure modeling. I. Backbone and Hβ protons.

Emilia A. Lubecka, Adam Liwo

J. Comput. Chem., 2021

2020

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.

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

J. Chem. Inf. Model., 2020

2019

Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints.

Emilia A. Lubecka, Adam Liwo

J. Comput. Chem., 2019

2018

High Performance Computing with Coarse Grained Model of Biological Macromolecules.

Emilia A. Lubecka, Adam K. Sieradzan, Cezary Czaplewski, Pawel Krupa, Adam Liwo

Supercomput. Front. Innov., 2018