Emilia Lubecka

About Emilia Lubecka

Emilia Lubecka, With an exceptional h-index of 11 and a recent h-index of 11 (since 2020), a distinguished researcher at Uniwersytet Gdanski,

His recent articles reflect a diverse array of research interests and contributions to the field:

Multi-GPU-powered UNRES package for physics-based coarse-grained simulations of structure, dynamics, and thermodynamics of protein systems at biological size-and timescales

Impact of AlphaFold on structure prediction of protein complexes: the CASP15‐CAPRI experiment

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

Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactions

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

Early Stages of RNA-Mediated Conversion of Human Prions

Modeling the structure, dynamics, and transformations of proteins with the UNRES force field

Physics-based coarse-grained modeling in bio-and nanochemistry

Emilia Lubecka Information

University

Position

Instytut Informatyki

Citations(all)

486

Citations(since 2020)

444

Cited By

142

hIndex(all)

11

hIndex(since 2020)

11

i10Index(all)

14

i10Index(since 2020)

12

Email

University Profile Page

Google Scholar

Top articles of Emilia Lubecka

Multi-GPU-powered UNRES package for physics-based coarse-grained simulations of structure, dynamics, and thermodynamics of protein systems at biological size-and timescales

Biophysical Journal

2024/2/8

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

Journal of computational chemistry

2023/2/5

Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactions

Frontiers in Molecular Biosciences

2022/12/14

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

Journal of Computational Chemistry

2022/12/5

Early Stages of RNA-Mediated Conversion of Human Prions

The Journal of Physical Chemistry B

2022/8/16

Modeling the structure, dynamics, and transformations of proteins with the UNRES force field

Protein folding: Methods and protocols

2022

Physics-based coarse-grained modeling in bio-and nanochemistry

Practical Aspects of Computational Chemistry V

2022

Recent developments in data-assisted modeling of flexible proteins

2021/12/24

Modeling protein structures with the coarse-grained UNRES force field in the CASP14 experiment

Journal of Molecular Graphics and Modelling

2021/11/1

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

2021/8/15

Extension of the Unres package for physics-based coarse-grained simulations of proteins and protein complexes to very large systems

Biophysical Journal

2021/2/12

Improved consensus-fragment selection in template-assisted prediction of protein structures with the UNRES force field in CASP13

Journal of Chemical Information and Modeling

2020/1/30

Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers

2020/1/1

See List of Professors in Emilia Lubecka University(Uniwersytet Gdanski)