Emilia Lubecka
Uniwersytet Gdanski
H-index: 11
Europe-Poland
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
Impact of AlphaFold on structure prediction of protein complexes: the CASP15‐CAPRI experiment
Proteins: Structure, Function, and Bioinformatics
2023/12
Marco Giulini
H-Index: 3
Hang Shi
H-Index: 2
Shan Chang
H-Index: 15
Jian Liu
H-Index: 9
Xiao Chen
H-Index: 4
Alex Morehead
H-Index: 1
Farhan Quadir
H-Index: 1
Chen Chen
H-Index: 5
Jianlin Cheng
H-Index: 40
Ameya Harmalkar
H-Index: 2
Hao Li
H-Index: 5
Yuki Kagaya
H-Index: 3
Genki Terashi
H-Index: 11
Yuanyuan Zhang
H-Index: 12
Zicong Zhang
H-Index: 9
Daisuke Kihara
H-Index: 30
Usman Ghani
H-Index: 3
Dzmitry Padhorny
H-Index: 8
Zhen Cao
H-Index: 10
Mohit Chawla
H-Index: 12
Luigi Cavallo
H-Index: 58
Romina Oliva
H-Index: 17
Rui Yin
H-Index: 3
Jessica Lee
H-Index: 0
Rujie Yin
H-Index: 6
Yang Shen
H-Index: 68
Adam Liwo
H-Index: 29
Cezary Czaplewski
H-Index: 21
Kliment Olechnovic
H-Index: 9
Lin Yang
H-Index: 51
Shuai Guo
H-Index: 8
Rui Duan
H-Index: 13
Xianjin Xu
H-Index: 11
Xiaoqin Zou
H-Index: 25
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
Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment
Proteins: Structure, Function, and Bioinformatics
2021/12
Bin Liu
H-Index: 31
Ming Liu
H-Index: 5
Hang Shi
H-Index: 2
Shan Chang
H-Index: 15
Farhan Quadir
H-Index: 1
Jian Liu
H-Index: 9
Jianlin Cheng
H-Index: 40
Cezary Czaplewski
H-Index: 21
Artur Giełdoń
H-Index: 12
Mateusz Kogut
H-Index: 4
Adam Liwo
H-Index: 29
Rafał Ślusarz
H-Index: 7
Ameya Harmalkar
H-Index: 2
Rodrigo Vargas Honorato
H-Index: 12
Zuzana Jandova
H-Index: 6
Dzmitry Padhorny
H-Index: 8
Israel Desta
H-Index: 7
Ryota Ashizawa
H-Index: 1
Usman Ghani
H-Index: 3
Yumeng Yan
H-Index: 9
Hao Li
H-Index: 5
Charles Christoffer
H-Index: 8
Genki Terashi
H-Index: 11
Xiao Wang
H-Index: 4
Daisuke Kihara
H-Index: 30
Rui Yin
H-Index: 3
Zhen Cao
H-Index: 10
Luigi Cavallo
H-Index: 58
Romina Oliva
H-Index: 17
Yang Shen
H-Index: 68
Taeyong Park
H-Index: 2
Sohee Kwon
H-Index: 3
Jonghun Won
H-Index: 3
Chaok Seok
H-Index: 31
Amar Singh
H-Index: 5
Justas Dapkūnas
H-Index: 7
Česlovas Venclovas
H-Index: 22
Rui Duan
H-Index: 13
Xianjin Xu
H-Index: 11
Shuang Zhang
H-Index: 10
Xiaoqin Zou
H-Index: 25
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
Modeling structures of proteins with the coarse-grained UNRES force field in the CASP14 experiment
2021
Modeling oligomeric protein structures with the coarse-grained UNRES force field in the CASP14 experiment
2021
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
Protein structure prediction in CASP14 with the coarse-grained UNRES model
2020
Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers
2020/1/1