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Author Details
Full Name
Tommi H Nyr??nen
Affiliation
CSC - IT Center for Science Ltd
ORCID
Career Start Year
1999
Papers
35
H Index
19
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
34820659
The Data Use Ontology to streamline responsible access to human biomedical datasets.
Cell Genom
2021
35072136
GA4GH: International policies and standards for data sharing across genomic research and healthcare.
Cell Genom
2021
34820660
GA4GH Passport standard for digital identity and access permissions.
Cell Genom
2021
31455890
Leveraging European infrastructures to access 1 million human genomes by 2022.
Nat Rev Genet
2019
31520075
Author Correction: Leveraging European infrastructures to access 1 million human genomes by 2022.
Nat Rev Genet
2019
31405382
The bio.tools registry of software tools and data resources for the life sciences.
Genome Biol
2019
30069064
Registered access: authorizing data access.
Eur J Hum Genet
2018
30254736
Common ELIXIR Service for Researcher Authentication and Authorisation.
F1000Res
2018
28330491
Orchestrating differential data access for translational research: a pilot implementation.
BMC Med Inform Decis Mak
2017
26157454
Future opportunities and trends for e-infrastructures and life sciences: going beyond the grid to enable life science data analysis.
Front Genet
2015
24971633
Glucuronidation converts clopidogrel to a strong time-dependent inhibitor of CYP2C8: a phase II metabolite as a perpetrator of drug-drug interactions.
Clin Pharmacol Ther
2014
23194423
Computational and functional analysis of the androgen receptor antagonist atraric acid and its derivatives.
Anticancer Agents Med Chem
2013
23803301
Best practices in bioinformatics training for life scientists.
Brief Bioinform
2013
23742982
iAnn: an event sharing platform for the life sciences.
Bioinformatics
2013
22110242
Bioinformatics Training Network (BTN): a community resource for bioinformatics trainers.
Brief Bioinform
2012
20562256
Bioinformatics training: a review of challenges, actions and support requirements.
Brief Bioinform
2010
22823968
Structural basis for computational screening of non-steroidal androgen receptor ligands.
Expert Opin Drug Discov
2010
18712859
Computationally identified novel diphenyl- and phenylpyridine androgen receptor antagonist structures.
J Chem Inf Model
2008
17447751
Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function.
J Med Chem
2007
16562991
SOMA--workflow for small molecule property calculations on a multiplatform computing grid.
J Chem Inf Model
2006
16821785
Docking and three-dimensional quantitative structure-activity relationship (3D QSAR) analyses of nonsteroidal progesterone receptor ligands.
J Med Chem
2006
16509586
Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholamines.
J Med Chem
2006
15715462
Three-dimensional structure-activity relationships of nonsteroidal ligands in complex with androgen receptor ligand-binding domain.
J Med Chem
2005
15943481
BRUTUS: optimization of a grid-based similarity function for rigid-body molecular superposition. 1. Alignment and virtual screening applications.
J Med Chem
2005
15866736
Model structures of alpha-2 adrenoceptors in complex with automatically docked antagonist ligands raise the possibility of interactions dissimilar from agonist ligands.
J Struct Biol
2005
15154745
Comparing the quality and predictiveness between 3D QSAR models obtained from manual and automated alignment.
J Chem Inf Comput Sci
2004
15566299
An in silico approach to discovering novel inhibitors of human sirtuin type 2.
J Med Chem
2004
15663001
BODIL: a molecular modeling environment for structure-function analysis and drug design.
J Comput Aided Mol Des
2004
12556518
Mitochondrial targeting of normal and mutant protoporphyrinogen oxidase.
J Biol Chem
2003
15124929
A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods.
J Comput Aided Mol Des
2003
12970108
Molecular mechanisms of ligand-receptor interactions in transmembrane domain V of the alpha2A-adrenoceptor.
Br J Pharmacol
2003
12473122
Determinants of antagonist binding at the alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor subunit, GluR-D. Role of the conserved arginine 507 and glutamate 727 residues.
Eur J Biochem
2002
11306720
Molecular mechanism for agonist-promoted alpha(2A)-adrenoceptor activation by norepinephrine and epinephrine.
Mol Pharmacol
2001
10531352
"RKKH" peptides from the snake venom metalloproteinase of Bothrops jararaca bind near the metal ion-dependent adhesion site of the human integrin alpha(2) I-domain.
J Biol Chem
1999
10438518
Three-dimensional models of alpha(2A)-adrenergic receptor complexes provide a structural explanation for ligand binding.
J Biol Chem
1999
1 - 35 of 35
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Josep Carreras Leukaemia Research Institute (IJC)
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Anthony A Philippakis
Broad Institute of Harvard and the Massachusetts Institute of Technology
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John D Spalding
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European Bioinformatics Institute (EMBL-EBI)
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