Lista de obras - Tommi Nyrönen - Dominio Público Uruguay

A linear open-chain piperazine-pyridine ligand and its meso-helical Co complex

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

artículo científico publicado en 2003

An MO study of neutral C8 high-symmetry clusters

An in silico approach to discovering novel inhibitors of human sirtuin type 2.

artículo científico publicado en 2004

BODIL: a molecular modeling environment for structure-function analysis and drug design

artículo científico publicado en 2004

BRUTUS: optimization of a grid-based similarity function for rigid-body molecular superposition. 1. Alignment and virtual screening applications.

artículo científico publicado en 2005

Best practices in bioinformatics training for life scientists

artículo científico publicado en 2013

Bioinformatics Training Network (BTN): a community resource for bioinformatics trainers.

artículo científico publicado en 2011

Bioinformatics training: a review of challenges, actions and support requirements.

artículo científico publicado en 2010

Common ELIXIR Service for Researcher Authentication and Authorisation

Comparing the quality and predictiveness between 3D QSAR models obtained from manual and automated alignment

artículo científico publicado en 2004

Computational and functional analysis of the androgen receptor antagonist atraric acid and its derivatives

artículo científico publicado en 2013

Computationally identified novel diphenyl- and phenylpyridine androgen receptor antagonist structures

artículo científico publicado en 2008

Delivering ICT infrastructure for biomedical research

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

artículo científico publicado en 2002

Docking and three-dimensional quantitative structure-activity relationship (3D QSAR) analyses of nonsteroidal progesterone receptor ligands

artículo científico publicado en 2006

Empirical validation of an automated approach to data use oversight

scientific article published on 10 November 2021

Future opportunities and trends for e-infrastructures and life sciences: going beyond the grid to enable life science data analysis

artículo científico publicado en 2015

Glucuronidation Converts Clopidogrel to a Strong Time-Dependent Inhibitor of CYP2C8: A Phase II Metabolite as a Perpetrator of Drug–Drug Interactions

artículo científico publicado en 2014

Model structures of alpha-2 adrenoceptors in complex with automatically docked antagonist ligands raise the possibility of interactions dissimilar from agonist ligands

artículo científico publicado en 2005

Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholamines

artículo científico publicado en 2006

Molecular mechanism for agonist-promoted alpha(2A)-adrenoceptor activation by norepinephrine and epinephrine.

artículo científico publicado en 2001

Molecular mechanisms of ligand-receptor interactions in transmembrane domain V of the alpha2A-adrenoceptor

artículo científico publicado en 2003

Orchestrating differential data access for translational research: a pilot implementation

artículo científico publicado en 2017

Registered access: authorizing data access

artículo científico publicado en 2018

SOMA--workflow for small molecule property calculations on a multiplatform computing grid

artículo científico

SOMA2 – open source framework for molecular modelling workflows

Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function.

artículo científico publicado en 2007

Structural basis for computational screening of non-steroidal androgen receptor ligands

artículo científico publicado en 2010

The Data Use Ontology to streamline responsible access to human biomedical datasets

artículo científico publicado en 2021

Three-dimensional Models of α2A-Adrenergic Receptor Complexes Provide a Structural Explanation for Ligand Binding

artículo científico publicado en 1999

Three-dimensional structure-activity relationships of nonsteroidal ligands in complex with androgen receptor ligand-binding domain.

artículo científico publicado en 2005

“RKKH” Peptides from the Snake Venom Metalloproteinase ofBothrops jararacaBind Near the Metal Ion-dependent Adhesion Site of the Human Integrin α2I-domain

scientific article published in Journal of Biological Chemistry

Lista de obras de Tommi Nyrönen

A linear open-chain piperazine-pyridine ligand and its meso-helical Co complex

A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods

An MO study of neutral C8 high-symmetry clusters

An in silico approach to discovering novel inhibitors of human sirtuin type 2.

BODIL: a molecular modeling environment for structure-function analysis and drug design

BRUTUS: optimization of a grid-based similarity function for rigid-body molecular superposition. 1. Alignment and virtual screening applications.

Best practices in bioinformatics training for life scientists

Bioinformatics Training Network (BTN): a community resource for bioinformatics trainers.

Bioinformatics training: a review of challenges, actions and support requirements.

Common ELIXIR Service for Researcher Authentication and Authorisation

Comparing the quality and predictiveness between 3D QSAR models obtained from manual and automated alignment

Computational and functional analysis of the androgen receptor antagonist atraric acid and its derivatives

Computationally identified novel diphenyl- and phenylpyridine androgen receptor antagonist structures

Delivering ICT infrastructure for biomedical research

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

Docking and three-dimensional quantitative structure-activity relationship (3D QSAR) analyses of nonsteroidal progesterone receptor ligands

Empirical validation of an automated approach to data use oversight

Future opportunities and trends for e-infrastructures and life sciences: going beyond the grid to enable life science data analysis

Glucuronidation Converts Clopidogrel to a Strong Time-Dependent Inhibitor of CYP2C8: A Phase II Metabolite as a Perpetrator of Drug–Drug Interactions

Model structures of alpha-2 adrenoceptors in complex with automatically docked antagonist ligands raise the possibility of interactions dissimilar from agonist ligands

Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholamines

Molecular mechanism for agonist-promoted alpha(2A)-adrenoceptor activation by norepinephrine and epinephrine.

Molecular mechanisms of ligand-receptor interactions in transmembrane domain V of the alpha2A-adrenoceptor

Orchestrating differential data access for translational research: a pilot implementation

Registered access: authorizing data access

SOMA--workflow for small molecule property calculations on a multiplatform computing grid

SOMA2 – open source framework for molecular modelling workflows

Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function.

Structural basis for computational screening of non-steroidal androgen receptor ligands

The Data Use Ontology to streamline responsible access to human biomedical datasets

Three-dimensional Models of α2A-Adrenergic Receptor Complexes Provide a Structural Explanation for Ligand Binding

Three-dimensional structure-activity relationships of nonsteroidal ligands in complex with androgen receptor ligand-binding domain.

“RKKH” Peptides from the Snake Venom Metalloproteinase ofBothrops jararacaBind Near the Metal Ion-dependent Adhesion Site of the Human Integrin α2I-domain