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Aleksander Kuriata

Showing results (1-10 of 14) with videos related to

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Journal of Molecular Modeling|February 22, 2015
The structure of adsorbed cyclic chainsAleksander Kuriata, Andrzej Sikorski
Nucleic Acids Research|May 14, 2025
CABS-flex 3.0: an online tool for simulating protein structural flexibility and peptide modelingKarol Wróblewski, Mateusz Zalewski, Aleksander Kuriata, et al.
Bioinformatics (Oxford, England)|March 3, 2019
Aggrescan3D standalone package for structure-based prediction of protein aggregation propertiesAleksander Kuriata, Valentin Iglesias, Mateusz Kurcinski, et al.
Nucleic Acids Research|May 4, 2019
Aggrescan3D (A3D) 2.0: prediction and engineering of protein solubilityAleksander Kuriata, Valentin Iglesias, Jordi Pujols, et al.
Methods in Molecular Biology (Clifton, N.J.)|January 28, 2022
A3D 2.0 Update for the Prediction and Optimization of Protein SolubilityJordi Pujols, Valentín Iglesias, Jaime Santos, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Protocols for Rational Design of Protein Solubility and Aggregation Properties Using Aggrescan3D StandaloneAleksander Kuriata, Aleksandra E Badaczewska-Dawid, Jordi Pujols, et al.
Bioinformatics (Oxford, England)|August 14, 2018
CABS-flex standalone: a simulation environment for fast modeling of protein flexibilityMateusz Kurcinski, Tymoteusz Oleniecki, Maciej Pawel Ciemny, et al.
Bioinformatics (Oxford, England)|April 21, 2022
A3D database: structure-based predictions of protein aggregation for the human proteomeAleksandra E Badaczewska-Dawid, Javier Garcia-Pardo, Aleksander Kuriata, et al.
Nucleic Acids Research|May 16, 2018
CABS-flex 2.0: a web server for fast simulations of flexibility of protein structuresAleksander Kuriata, Aleksandra Maria Gierut, Tymoteusz Oleniecki, et al.
Bioinformatics (Oxford, England)|March 14, 2019
CABS-dock standalone: a toolbox for flexible protein-peptide dockingMateusz Kurcinski, Maciej Pawel Ciemny, Tymoteusz Oleniecki, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Journal of Molecular Modeling|February 22, 2015
The structure of adsorbed cyclic chainsAleksander Kuriata, Andrzej Sikorski
Nucleic Acids Research|May 14, 2025
CABS-flex 3.0: an online tool for simulating protein structural flexibility and peptide modelingKarol Wróblewski, Mateusz Zalewski, Aleksander Kuriata, et al.
Bioinformatics (Oxford, England)|March 3, 2019
Aggrescan3D standalone package for structure-based prediction of protein aggregation propertiesAleksander Kuriata, Valentin Iglesias, Mateusz Kurcinski, et al.
Nucleic Acids Research|May 4, 2019
Aggrescan3D (A3D) 2.0: prediction and engineering of protein solubilityAleksander Kuriata, Valentin Iglesias, Jordi Pujols, et al.
Methods in Molecular Biology (Clifton, N.J.)|January 28, 2022
A3D 2.0 Update for the Prediction and Optimization of Protein SolubilityJordi Pujols, Valentín Iglesias, Jaime Santos, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Protocols for Rational Design of Protein Solubility and Aggregation Properties Using Aggrescan3D StandaloneAleksander Kuriata, Aleksandra E Badaczewska-Dawid, Jordi Pujols, et al.
Bioinformatics (Oxford, England)|August 14, 2018
CABS-flex standalone: a simulation environment for fast modeling of protein flexibilityMateusz Kurcinski, Tymoteusz Oleniecki, Maciej Pawel Ciemny, et al.
Bioinformatics (Oxford, England)|April 21, 2022
A3D database: structure-based predictions of protein aggregation for the human proteomeAleksandra E Badaczewska-Dawid, Javier Garcia-Pardo, Aleksander Kuriata, et al.
Nucleic Acids Research|May 16, 2018
CABS-flex 2.0: a web server for fast simulations of flexibility of protein structuresAleksander Kuriata, Aleksandra Maria Gierut, Tymoteusz Oleniecki, et al.
Bioinformatics (Oxford, England)|March 14, 2019
CABS-dock standalone: a toolbox for flexible protein-peptide dockingMateusz Kurcinski, Maciej Pawel Ciemny, Tymoteusz Oleniecki, et al.
Pageof 2