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Tommi H. Nyrönen
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2010 – 2019
- 2018
- [i1]Mikael Linden
, Michal Procházka
Common ELIXIR Service for Researcher Authentication and Authorisation. F1000Research 7: 1199 (2018) - 2017
- [j10]Marco Brandizi
Orchestrating differential data access for translational research: a pilot implementation. BMC Medical Informatics Decis. Mak. 17(1): 30:1-30:14 (2017) - 2013
- [j9]Allegra Via, Thomas Blicher, Erik Bongcam-Rudloff, Michelle D. Brazas
Best practices in bioinformatics training for life scientists. Briefings Bioinform. 14(5): 528-537 (2013) - [j8]Rafael C. Jiménez
iAnn: an event sharing platform for the life sciences. Bioinform. 29(15): 1919-1921 (2013) - 2012
- [j7]Maria Victoria Schneider, Peter Walter, Marie-Claude Blatter, James Watson, Michelle D. Brazas
Bioinformatics Training Network (BTN): a community resource for bioinformatics trainers. Briefings Bioinform. 13(3): 383-389 (2012) - [c2]Tommi H. Nyrönen
Delivering ICT infrastructure for biomedical research. WICSA/ECSA Companion Volume 2012: 37-44 - 2010
- [j6]Maria Victoria Schneider, James Watson, Teresa K. Attwood
Bioinformatics training: a review of challenges, actions and support requirements. Briefings Bioinform. 11(6): 544-551 (2010)
2000 – 2009
- 2008
- [j5]Annu A. Soderholm, Johanna Viiliainen
Computationally Identified Novel Diphenyl- and Phenylpyridine Androgen Receptor Antagonist Structures. J. Chem. Inf. Model. 48(9): 1882-1890 (2008) - 2006
- [j4]Pekka T. Lehtovuori, Tommi H. Nyrönen
SOMA - Workflow for Small Molecule Property Calculations on a Multiplatform Computing Grid. J. Chem. Inf. Model. 46(2): 620-625 (2006) - 2004
- [j3]Jukka V. Lehtonen
BODIL: a molecular modeling environment for structure-function analysis and drug design. J. Comput. Aided Mol. Des. 18(6): 401-419 (2004) - [j2]Anu J. Tervo, Tommi H. Nyrönen
Comparing the Quality and Predictiveness between 3D QSAR Models Obtained from Manual and Automated Alignment. J. Chem. Inf. Model. 44(3): 807-816 (2004) - 2003
- [j1]Anu J. Tervo, Tommi H. Nyrönen
A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods. J. Comput. Aided Mol. Des. 17(12): 797-810 (2003) - [c1]Matti T. Gröhn, Tommi H. Nyrönen
Integration and utilization of different visualization methods and devices in a structure-based drug design process. Visualization and Data Analysis 2003: 11-18
Coauthor Index
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