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Biophysical Journal
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January 31, 2025
Transformer graph variational autoencoder for generative molecular design
Trieu Nguyen, Aleksandra Karolak
Bulletin of Mathematical Biology
|
February 10, 2018
Micropharmacology: An In Silico Approach for Assessing Drug Efficacy Within a Tumor Tissue
Aleksandra Karolak, Katarzyna A Rejniak
Plos One
|
January 11, 2022
A framework for mutational signature analysis based on DNA shape parameters
Aleksandra Karolak, Jurica Levatić, Fran Supek
Journal of Computational Chemistry
|
October 11, 2014
Enhanced sampling simulations of DNA step parameters
Aleksandra Karolak, Arjan van der Vaart
Frontiers in Pharmacology
|
September 15, 2023
Editorial: Spotlight on artificial intelligence in experimental pharmacology and drug discovery
Verena Schöning, Amit Khurana, Aleksandra Karolak
Biophysical Chemistry
|
May 26, 2015
BII stability and base step flexibility of N6-adenine methylated GATC motifs
Aleksandra Karolak, Arjan van der Vaart
The Journal of Physical Chemistry. B
|
December 15, 2015
Molecular Dynamics Simulations of 5-Hydroxycytosine Damaged DNA
Aleksandra Karolak, Arjan van der Vaart
Biophysical Chemistry
|
April 13, 2012
Importance of local interactions for the stability of inhibitory helix 1 in apo Ets-1
Aleksandra Karolak, Arjan van der Vaart
Plos Computational Biology
|
July 17, 2019
Morphophenotypic classification of tumor organoids as an indicator of drug exposure and penetration potential
Aleksandra Karolak, Sharan Poonja, Katarzyna A Rejniak
Briefings in Functional Genomics
|
December 30, 2024
Using artificial intelligence and statistics for managing peritoneal metastases from gastrointestinal cancers
Adam Wojtulewski, Aleksandra Sikora, Sean Dineen, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Biophysical Journal
|
January 31, 2025
Transformer graph variational autoencoder for generative molecular design
Trieu Nguyen, Aleksandra Karolak
Bulletin of Mathematical Biology
|
February 10, 2018
Micropharmacology: An In Silico Approach for Assessing Drug Efficacy Within a Tumor Tissue
Aleksandra Karolak, Katarzyna A Rejniak
Plos One
|
January 11, 2022
A framework for mutational signature analysis based on DNA shape parameters
Aleksandra Karolak, Jurica Levatić, Fran Supek
Journal of Computational Chemistry
|
October 11, 2014
Enhanced sampling simulations of DNA step parameters
Aleksandra Karolak, Arjan van der Vaart
Frontiers in Pharmacology
|
September 15, 2023
Editorial: Spotlight on artificial intelligence in experimental pharmacology and drug discovery
Verena Schöning, Amit Khurana, Aleksandra Karolak
Biophysical Chemistry
|
May 26, 2015
BII stability and base step flexibility of N6-adenine methylated GATC motifs
Aleksandra Karolak, Arjan van der Vaart
The Journal of Physical Chemistry. B
|
December 15, 2015
Molecular Dynamics Simulations of 5-Hydroxycytosine Damaged DNA
Aleksandra Karolak, Arjan van der Vaart
Biophysical Chemistry
|
April 13, 2012
Importance of local interactions for the stability of inhibitory helix 1 in apo Ets-1
Aleksandra Karolak, Arjan van der Vaart
Plos Computational Biology
|
July 17, 2019
Morphophenotypic classification of tumor organoids as an indicator of drug exposure and penetration potential
Aleksandra Karolak, Sharan Poonja, Katarzyna A Rejniak
Briefings in Functional Genomics
|
December 30, 2024
Using artificial intelligence and statistics for managing peritoneal metastases from gastrointestinal cancers
Adam Wojtulewski, Aleksandra Sikora, Sean Dineen, et al.
Page
of 3