关注
Antonín Kunka
Antonín Kunka
在 dtu.dk 的电子邮件经过验证
标题
引用次数
引用次数
年份
SoluProt: prediction of soluble protein expression in Escherichia coli
J Hon, M Marusiak, T Martinek, A Kunka, J Zendulka, D Bednar, ...
Bioinformatics 37 (1), 23-28, 2021
1132021
Computer‐assisted engineering of hyperstable fibroblast growth factor 2
P Dvorak, D Bednar, P Vanacek, L Balek, L Eiselleova, V Stepankova, ...
Biotechnology and bioengineering 115 (4), 850-862, 2018
672018
Exploration of protein unfolding by modelling calorimetry data from reheating
S Mazurenko, A Kunka, K Beerens, CM Johnson, J Damborsky, Z Prokop
Scientific reports 7 (1), 16321, 2017
532017
CalFitter: a web server for analysis of protein thermal denaturation data
S Mazurenko, J Stourac, A Kunka, S Nedeljković, D Bednar, Z Prokop, ...
Nucleic acids research 46 (W1), W344-W349, 2018
392018
Evolutionary analysis as a powerful complement to energy calculations for protein stabilization
K Beerens, S Mazurenko, A Kunka, SM Marques, N Hansen, M Musil, ...
ACS Catalysis 8 (10), 9420-9428, 2018
272018
Haloalkane dehalogenases from marine organisms
A Kunka, J Damborsky, Z Prokop
Methods in enzymology 605, 203-251, 2018
232018
Advanced database mining of efficient haloalkane dehalogenases by sequence and structure bioinformatics and microfluidics
M Vasina, P Vanacek, J Hon, D Kovar, H Faldynova, A Kunka, T Buryska, ...
Chem Catalysis 2 (10), 2704-2725, 2022
172022
Metagenome-derived haloalkane dehalogenases with novel catalytic properties
M Kotik, P Vanacek, A Kunka, Z Prokop, J Damborsky
Applied microbiology and biotechnology 101, 6385-6397, 2017
142017
Discovery of novel haloalkane dehalogenase inhibitors
T Buryska, L Daniel, A Kunka, J Brezovsky, J Damborsky, Z Prokop
Applied and Environmental Microbiology 82 (6), 1958-1965, 2016
122016
Advancing enzyme’s stability and catalytic efficiency through synergy of force-field calculations, evolutionary analysis, and machine learning
A Kunka, SM Marques, M Havlasek, M Vasina, N Velatova, L Cengelova, ...
ACS catalysis 13 (19), 12506-12518, 2023
112023
Computational enzyme stabilization can affect folding energy landscapes and lead to catalytically enhanced domain-swapped dimers
K Markova, A Kunka, K Chmelova, M Havlasek, P Babkova, SM Marques, ...
ACS Catalysis 11 (21), 12864-12885, 2021
112021
Domino-like effect of C112R mutation on ApoE4 aggregation and its reduction by Alzheimer’s Disease drug candidate
M Nemergut, SM Marques, L Uhrik, T Vanova, M Nezvedova, DC Gadara, ...
Molecular Neurodegeneration 18 (1), 38, 2023
72023
Droplet-based microfluidic temperature-jump platform for the rapid assessment of biomolecular kinetics
T Yang, A Villois, A Kunka, F Grigolato, P Arosio, Z Prokop, A deMello, ...
Analytical Chemistry 94 (48), 16675-16684, 2022
42022
CalFitter 2.0: Leveraging the power of singular value decomposition to analyse protein thermostability
A Kunka, D Lacko, J Stourac, J Damborsky, Z Prokop, S Mazurenko
Nucleic Acids Research 50 (W1), W145-W151, 2022
42022
Effects of Alzheimer’s Disease Drug Candidates on Disordered Aβ42 Dissected by Comparative Markov State Analysis (CoVAMPnet)
SM Marques, P Kouba, A Legrand, J Sedlar, L Disson, J Planas-Iglesias, ...
bioRxiv, 2023
32023
Thermodynamic characterization of amyloid polymorphism by microfluidic transient incomplete separation
A Farzadfard, A Kunka, TO Mason, JA Larsen, RK Norrild, ET Dominguez, ...
Chemical Science 15 (7), 2528-2544, 2024
22024
Functional and Mechanistic Characterization of an Enzyme Family Combining Bioinformatics and High-Throughput Microfluidics
M Vasina, P Vanacek, J Hon, D Kovar, H Faldynova, A Kunka, ...
22021
AggreProt: a web server for predicting and engineering aggregation prone regions in proteins
J Planas-Iglesias, S Borko, J Swiatkowski, M Elias, M Havlasek, ...
Nucleic Acids Research, gkae420, 2024
12024
CoVAMPnet: comparative Markov state analysis for studying effects of drug candidates on disordered biomolecules
SM Marques, P Kouba, A Legrand, J Sedlar, L Disson, J Planas-Iglesias, ...
JACS Au, 2024
12024
Prediction of aggregation prone regions in proteins using deep neural networks and their suppression by computational design
V Cima, A Kunka, E Grakova, J Planas-Iglesias, M Havlasek, ...
bioRxiv, 2024.03. 06.583680, 2024
12024
系统目前无法执行此操作,请稍后再试。
文章 1–20