Tuomo Kalliokoski

According to our database, Tuomo Kalliokoski authored at least 6 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries.

Toni Sivula, Laxman Yetukuri, Tuomo Kalliokoski, Heikki Käsnänen, Antti Poso, Ina Pöhner

J. Chem. Inf. Model., September, 2023

2021

Requirement analysis for an artificial intelligence model for the diagnosis of the COVID-19 from chest X-ray data.

Tuomo Kalliokoski

Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2013

Subpocket Analysis Method for Fragment-Based Drug Discovery.

Tuomo Kalliokoski, Tjelvar S. G. Olsson, Anna Vulpetti

J. Chem. Inf. Model., 2013

2012

Comprehensive data-driven analysis of the impact of chemoinformatic structure on the genome-wide biological response profiles of cancer cells to 1159 drugs.

Suleiman A. Khan, Ali Faisal, John Mpindi, Juuso A. Parkkinen, Tuomo Kalliokoski, Antti Poso, Olli-P. Kallioniemi, Krister Wennerberg, Samuel Kaski

BMC Bioinform., 2012

2009

The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based Virtual Screening.

Tuomo Kalliokoski, Heikki S. Salo, Maija Lahtela-Kakkonen, Antti Poso

J. Chem. Inf. Model., 2009

2008

FieldChopper, A New Tool for Automatic Model Generation and Virtual Screening Based on Molecular Fields.

Tuomo Kalliokoski, Toni Rönkkö, Antti Poso

J. Chem. Inf. Model., 2008