Emilia A Lubecka

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2022
Publications (10 Years): 5

Top Topics

Molecular Dynamics

Top Venues

Journal of computational chemistry

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Emilia A Lubecka, Ulrich H E Hansmann
Early Stages of RNA-Mediated Conversion of Human Prions. The journal of physical chemistry. B 126 (33) (2022)
Emilia A Lubecka, Adam Liwo
A coarse-grained approach to NMR-data-assisted modeling of protein structures. Journal of computational chemistry 43 (31) (2022)
Adam K Sieradzan, Jordi Sans-Duñó, Emilia A Lubecka, Cezary Czaplewski, Agnieszka G Lipska, Henryk Leszczyński, Krzysztof M Ocetkiewicz, Jerzy Proficz, Paweł Czarnul, Henryk Krawczyk, Jozef Adam Liwo
Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins. Journal of computational chemistry (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. Journal of computational chemistry 42 (22) (2021)
Emilia A Lubecka, Adam Liwo
Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints. Journal of computational chemistry 40 (25) (2019)