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Aleksandra Karolak

Showing results (1-10 of 29) with videos related to

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Biophysical Journal|January 31, 2025
Transformer graph variational autoencoder for generative molecular designTrieu Nguyen, Aleksandra Karolak
Bulletin of Mathematical Biology|February 10, 2018
Micropharmacology: An In Silico Approach for Assessing Drug Efficacy Within a Tumor TissueAleksandra Karolak, Katarzyna A Rejniak
Plos One|January 11, 2022
A framework for mutational signature analysis based on DNA shape parametersAleksandra Karolak, Jurica Levatić, Fran Supek
Journal of Computational Chemistry|October 11, 2014
Enhanced sampling simulations of DNA step parametersAleksandra Karolak, Arjan van der Vaart
Frontiers in Pharmacology|September 15, 2023
Editorial: Spotlight on artificial intelligence in experimental pharmacology and drug discoveryVerena Schöning, Amit Khurana, Aleksandra Karolak
Biophysical Chemistry|May 26, 2015
BII stability and base step flexibility of N6-adenine methylated GATC motifsAleksandra Karolak, Arjan van der Vaart
The Journal of Physical Chemistry. B|December 15, 2015
Molecular Dynamics Simulations of 5-Hydroxycytosine Damaged DNAAleksandra Karolak, Arjan van der Vaart
Biophysical Chemistry|April 13, 2012
Importance of local interactions for the stability of inhibitory helix 1 in apo Ets-1Aleksandra Karolak, Arjan van der Vaart
Plos Computational Biology|July 17, 2019
Morphophenotypic classification of tumor organoids as an indicator of drug exposure and penetration potentialAleksandra Karolak, Sharan Poonja, Katarzyna A Rejniak
Briefings in Functional Genomics|December 30, 2024
Using artificial intelligence and statistics for managing peritoneal metastases from gastrointestinal cancersAdam Wojtulewski, Aleksandra Sikora, Sean Dineen, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Biophysical Journal|January 31, 2025
Transformer graph variational autoencoder for generative molecular designTrieu Nguyen, Aleksandra Karolak
Bulletin of Mathematical Biology|February 10, 2018
Micropharmacology: An In Silico Approach for Assessing Drug Efficacy Within a Tumor TissueAleksandra Karolak, Katarzyna A Rejniak
Plos One|January 11, 2022
A framework for mutational signature analysis based on DNA shape parametersAleksandra Karolak, Jurica Levatić, Fran Supek
Journal of Computational Chemistry|October 11, 2014
Enhanced sampling simulations of DNA step parametersAleksandra Karolak, Arjan van der Vaart
Frontiers in Pharmacology|September 15, 2023
Editorial: Spotlight on artificial intelligence in experimental pharmacology and drug discoveryVerena Schöning, Amit Khurana, Aleksandra Karolak
Biophysical Chemistry|May 26, 2015
BII stability and base step flexibility of N6-adenine methylated GATC motifsAleksandra Karolak, Arjan van der Vaart
The Journal of Physical Chemistry. B|December 15, 2015
Molecular Dynamics Simulations of 5-Hydroxycytosine Damaged DNAAleksandra Karolak, Arjan van der Vaart
Biophysical Chemistry|April 13, 2012
Importance of local interactions for the stability of inhibitory helix 1 in apo Ets-1Aleksandra Karolak, Arjan van der Vaart
Plos Computational Biology|July 17, 2019
Morphophenotypic classification of tumor organoids as an indicator of drug exposure and penetration potentialAleksandra Karolak, Sharan Poonja, Katarzyna A Rejniak
Briefings in Functional Genomics|December 30, 2024
Using artificial intelligence and statistics for managing peritoneal metastases from gastrointestinal cancersAdam Wojtulewski, Aleksandra Sikora, Sean Dineen, et al.
Pageof 3