Lista de obras - Aina W Ravna - Dominio Público Uruguay

A short update on the structure of drug binding sites on neurotransmitter transporters.

artículo científico publicado en 2011

Binding site of ABC transporter homology models confirmed by ABCB1 crystal structure

artículo científico publicado en 2009

Cellular efflux of cAMP and cGMP - a question about selectivity

artículo científico publicado en 2009

Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5.

scientific article published on 19 March 2014

Docking study, synthesis, and in vitro evaluation of fluoro-MADAM derivatives as SERT ligands for PET imaging

artículo científico publicado en 2008

Homology modeling and ligand docking of Mitogen-activated protein kinase-activated protein kinase 5 (MK5).

artículo científico publicado en 2013

Homology modeling of transporter proteins (carriers and ion channels).

artículo científico

Homology modelling of metabotropic glutamate receptor 2.

artículo científico publicado en 2011

Identification of novel serotonin transporter compounds by virtual screening

artículo científico publicado en 2014

Modulation of high affinity ATP-dependent cyclic nucleotide transporters by specific and non-specific cyclic nucleotide phosphodiesterase inhibitors

artículo científico publicado en 2014

Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol

artículo científico publicado en 2011

Molecular model of the outward facing state of the human multidrug resistance protein 4 (MRP4/ABCC4)

artículo científico publicado en 2008

Molecular modeling studies of ABC transporters involved in multidrug resistance.

artículo científico publicado en 2009

Novel cGMP efflux inhibitors identified by virtual ligand screening (VLS) and confirmed by experimental studies

artículo científico publicado en 2012

Structure and localisation of drug binding sites on neurotransmitter transporters.

artículo científico publicado en 2009

Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations.

artículo científico publicado en 2011

Synthesis, Biological Evaluation and Molecular Modeling of GW 501516 Analogues

scientific article published on 01 November 2010

Synthesis, antidepressant evaluation and docking studies of long-chain alkylnitroquipazines as serotonin transporter inhibitors

artículo científico publicado en 2013

Synthesis, biological evaluation and molecular modeling studies of the PPARβ/δ antagonist CC618

scientific article published on 05 March 2015

Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors

artículo científico publicado en 2012

Synthesis, molecular modeling studies and biological evaluation of fluorine substituted analogs of GW 501516

article

Templates and models of monoamine transporter proteins.

artículo científico publicado en 2011

The liver X receptor modulator 22(S)-hydroxycholesterol exerts cell-type specific effects on lipid and glucose metabolism

artículo científico publicado en 2011

The molecular interactions of buspirone analogues with the serotonin transporter

artículo científico publicado en 2008

[ABC transporters' impact on effect and metabolism of drugs]

artículo científico publicado en 2011

Lista de obras de Aina W Ravna

A short update on the structure of drug binding sites on neurotransmitter transporters.

Binding site of ABC transporter homology models confirmed by ABCB1 crystal structure

Cellular efflux of cAMP and cGMP - a question about selectivity

Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5.

Docking study, synthesis, and in vitro evaluation of fluoro-MADAM derivatives as SERT ligands for PET imaging

Homology modeling and ligand docking of Mitogen-activated protein kinase-activated protein kinase 5 (MK5).

Homology modeling of transporter proteins (carriers and ion channels).

Homology modelling of metabotropic glutamate receptor 2.

Identification of novel serotonin transporter compounds by virtual screening

Modulation of high affinity ATP-dependent cyclic nucleotide transporters by specific and non-specific cyclic nucleotide phosphodiesterase inhibitors

Molecular mechanism of serotonin transporter inhibition elucidated by a new flexible docking protocol

Molecular model of the outward facing state of the human multidrug resistance protein 4 (MRP4/ABCC4)

Molecular modeling studies of ABC transporters involved in multidrug resistance.

Novel cGMP efflux inhibitors identified by virtual ligand screening (VLS) and confirmed by experimental studies

Structure and localisation of drug binding sites on neurotransmitter transporters.

Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations.

Synthesis, Biological Evaluation and Molecular Modeling of GW 501516 Analogues

Synthesis, antidepressant evaluation and docking studies of long-chain alkylnitroquipazines as serotonin transporter inhibitors

Synthesis, biological evaluation and molecular modeling studies of the PPARβ/δ antagonist CC618

Synthesis, in vitro binding studies and docking of long-chain arylpiperazine nitroquipazine analogues, as potential serotonin transporter inhibitors

Synthesis, molecular modeling studies and biological evaluation of fluorine substituted analogs of GW 501516

Templates and models of monoamine transporter proteins.

The liver X receptor modulator 22(S)-hydroxycholesterol exerts cell-type specific effects on lipid and glucose metabolism

The molecular interactions of buspirone analogues with the serotonin transporter

[ABC transporters' impact on effect and metabolism of drugs]