Search research articles
Contact Us
Filters
Showing results (11-20 of 22) with videos related to
Page
of 3
Sort By:
Vox Sanguinis
|
November 26, 2021
Prediction and impact of personalized donation intervals
Jarkko Toivonen, Yrjö Koski, Esa Turkulainen, et al.
Bioinformatics (Oxford, England)
|
June 29, 2018
Learning with multiple pairwise kernels for drug bioactivity prediction
Anna Cichonska, Tapio Pahikkala, Sandor Szedmak, et al.
Bioinformatics (Oxford, England)
|
December 8, 2022
TCRconv: predicting recognition between T cell receptors and epitopes using contextualized motifs
Emmi Jokinen, Alexandru Dumitrescu, Jani Huuhtanen, et al.
The Journal of Physical Chemistry. B
|
February 6, 2018
Flex ddG: Rosetta Ensemble-Based Estimation of Changes in Protein-Protein Binding Affinity upon Mutation
Kyle A Barlow, Shane Ó Conchúir, Samuel Thompson, et al.
Chemical Research in Toxicology
|
August 9, 2023
Chemistry-Based Modeling on Phenotype-Based Drug-Induced Liver Injury Annotation: From Public to Proprietary Data
Mohammad Moein, Markus Heinonen, Natalie Mesens, et al.
Plos One
|
October 4, 2018
Temporal clustering analysis of endothelial cell gene expression following exposure to a conventional radiotherapy dose fraction using Gaussian process clustering
Markus Heinonen, Fabien Milliat, Mohamed Amine Benadjaoud, et al.
Journal of Cheminformatics
|
August 7, 2025
VitroBert: modeling DILI by pretraining BERT on in vitro data
Muhammad Arslan Masood, Anamya Ajjolli Nagaraja, Katia Belaid, et al.
Journal of Cheminformatics
|
December 9, 2024
Human-in-the-loop active learning for goal-oriented molecule generation
Yasmine Nahal, Janosch Menke, Julien Martinelli, et al.
Bioinformatics (Oxford, England)
|
October 31, 2014
Detecting time periods of differential gene expression using Gaussian processes: an application to endothelial cells exposed to radiotherapy dose fraction
Markus Heinonen, Olivier Guipaud, Fabien Milliat, et al.
Journal of Cheminformatics
|
December 28, 2022
Human-in-the-loop assisted de novo molecular design
Iiris Sundin, Alexey Voronov, Haoping Xiao, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 22) with videos related to
Sort By:
Page
of 3
Vox Sanguinis
|
November 26, 2021
Prediction and impact of personalized donation intervals
Jarkko Toivonen, Yrjö Koski, Esa Turkulainen, et al.
Bioinformatics (Oxford, England)
|
June 29, 2018
Learning with multiple pairwise kernels for drug bioactivity prediction
Anna Cichonska, Tapio Pahikkala, Sandor Szedmak, et al.
Bioinformatics (Oxford, England)
|
December 8, 2022
TCRconv: predicting recognition between T cell receptors and epitopes using contextualized motifs
Emmi Jokinen, Alexandru Dumitrescu, Jani Huuhtanen, et al.
The Journal of Physical Chemistry. B
|
February 6, 2018
Flex ddG: Rosetta Ensemble-Based Estimation of Changes in Protein-Protein Binding Affinity upon Mutation
Kyle A Barlow, Shane Ó Conchúir, Samuel Thompson, et al.
Chemical Research in Toxicology
|
August 9, 2023
Chemistry-Based Modeling on Phenotype-Based Drug-Induced Liver Injury Annotation: From Public to Proprietary Data
Mohammad Moein, Markus Heinonen, Natalie Mesens, et al.
Plos One
|
October 4, 2018
Temporal clustering analysis of endothelial cell gene expression following exposure to a conventional radiotherapy dose fraction using Gaussian process clustering
Markus Heinonen, Fabien Milliat, Mohamed Amine Benadjaoud, et al.
Journal of Cheminformatics
|
August 7, 2025
VitroBert: modeling DILI by pretraining BERT on in vitro data
Muhammad Arslan Masood, Anamya Ajjolli Nagaraja, Katia Belaid, et al.
Journal of Cheminformatics
|
December 9, 2024
Human-in-the-loop active learning for goal-oriented molecule generation
Yasmine Nahal, Janosch Menke, Julien Martinelli, et al.
Bioinformatics (Oxford, England)
|
October 31, 2014
Detecting time periods of differential gene expression using Gaussian processes: an application to endothelial cells exposed to radiotherapy dose fraction
Markus Heinonen, Olivier Guipaud, Fabien Milliat, et al.
Journal of Cheminformatics
|
December 28, 2022
Human-in-the-loop assisted de novo molecular design
Iiris Sundin, Alexey Voronov, Haoping Xiao, et al.
Page
of 3