Emilia Lubecka
Emilia Lubecka
Instytut Informatyki, Uniwersytet Gdański
Verified email at inf.ug.edu.pl
Title
Cited by
Cited by
Year
Blind prediction of homo‐and hetero‐protein complexes: The CASP13‐CAPRI experiment
MF Lensink, G Brysbaert, N Nadzirin, S Velankar, RAG Chaleil, T Gerguri, ...
Proteins: Structure, Function, and Bioinformatics 87 (12), 1200-1221, 2019
232019
Thermodynamics, size, and dynamics of zwitterionic dodecylphosphocholine and anionic sodium dodecyl sulfate mixed micelles
E Sikorska, D Wyrzykowski, K Szutkowski, K Greber, EA Lubecka, ...
Journal of Thermal Analysis and Calorimetry 123 (1), 511-523, 2016
232016
Assessment of chemical‐crosslink‐assisted protein structure modeling in CASP13
JE Fajardo, R Shrestha, N Gil, A Belsom, SN Crivelli, C Czaplewski, ...
Proteins: Structure, Function, and Bioinformatics 87 (12), 1283-1297, 2019
102019
NMR studies of new arginine vasopressin analogs modified with α-2-indanylglycine enantiomers at position 2 bound to sodium dodecyl sulfate micelles
E Lubecka, A Kwiatkowska, J Ciarkowski, E Sikorska
Biophysical chemistry 151 (3), 139-148, 2010
82010
Arginine-, d-arginine-vasopressin, and their inverso analogues in micellar and liposomic models of cell membrane: CD, NMR, and molecular dynamics studies
EA Lubecka, E Sikorska, D Sobolewski, A Prahl, J Slaninová, ...
European Biophysics Journal 44 (8), 727-743, 2015
72015
Heterogeneous structure of O-antigenic part of lipopolysaccharide of Salmonella telaviv (Serogroup O:28) containing 3-acetamido-3,6-dideoxy-D-glucopyranose
J Kumirska, H Dziadziuszko, M Czerwicka, EA Lubecka, D Kunikowska, ...
Biochemistry (Moscow) 76 (7), 780-790, 2011
52011
Evaluation of the scale-consistent UNRES force field in template-free prediction of protein structures in the CASP13 experiment
EA Lubecka, AS Karczyńska, AG Lipska, AK Sieradzan, K Ziȩba, ...
Journal of Molecular Graphics and Modelling 92, 154-166, 2019
42019
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of …
EA Lubecka, A Liwo
The Journal of Chemical Physics 147 (11), 115101, 2017
42017
Conformational studies of neurohypophyseal hormones analogues with glycoconjugates by NMR spectroscopy
EA Lubecka, E Sikorska, A Marcinkowska, J Ciarkowski
Journal of Peptide Science 20 (6), 406-414, 2014
42014
Local and long range potentials for heparin‐protein systems for coarse‐grained simulations
SA Samsonov, EA Lubecka, KK Bojarski, R Ganzynkowicz, A Liwo
Biopolymers 110 (8), e23269, 2019
32019
Shielding effect in protein folding
AK Sieradzan, AG Lipska, EA Lubecka
Journal of Molecular Graphics and Modelling 79, 118-132, 2018
32018
Highly Potent Antidiuretic Antagonists: Conformational Studies of Vasopressin Analogues Modified with 1‐Naphthylalanine Enantiomers at Position 2
EA Lubecka, J Ciarkowski, A Prahl, E Sikorska
Chemical biology & drug design 79 (6), 1033-1042, 2012
32012
Introduction of a bounded penalty function in contact‐assisted simulations of protein structures to omit false restraints
EA Lubecka, A Liwo
Journal of computational chemistry 40 (25), 2164-2178, 2019
22019
New UNRES force field package with FORTRAN 90
EA Lubecka, A Liwo
Task Quarterly 20 (4), 399-407, 2016
22016
Immunochemical studies of Salmonella Dakar and Salmonella Telaviv O-antigens (serogroup O:28)
H Dziadziuszko, J Kumirska, S Muża, M Czerwicka, EA Lubecka, ...
FEMS microbiology letters 326 (1), 55-61, 2012
22012
High performance computing with coarse grained model of biological macromolecules
EA Lubecka, AK Sieradzan, C Czaplewski, P Krupa, A Liwo
Supercomputing Frontiers and Innovations 5 (2), 63-75, 2018
12018
Potent antidiuretic agonists, deamino‐vasopressin and desmopressin, and their inverso analogs: NMR structure and interactions with micellar and liposomic …
EA Lubecka, E Sikorska, D Sobolewski, A Prahl, J Slaninová, ...
Peptide Science 106 (3), 245-259, 2016
12016
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13
AS Karczyńska, K Ziȩba, U Uciechowska, MA Mozolewska, P Krupa, ...
Journal of Chemical Information and Modeling 60 (3), 1844-1864, 2020
2020
Improved consensus-fragment selection intemplate-assisted prediction of protein structureswith the UNRES force field in CASP13
A Karczyńska, K Zięba, U Uciechowska, M Mozolewska, P Krupa, ...
Journal of Chemical Information and Modeling 60 (3), 2020
2020
Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers
A Liwo, C Czaplewski, AK Sieradzan, EA Lubecka, AG Lipska, Ł Golon, ...
Progress in Molecular Biology and Translational Science 170, 73-122, 2020
2020
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