List of works - Aina W Ravna

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

scientific article

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

scientific article published on 04 September 2009

Cellular efflux of cAMP and cGMP - a question about selectivity

scientific article published on July 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

scientific article published on 6 August 2008

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

scientific article

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

scientific article published on January 2012

Homology modelling of metabotropic glutamate receptor 2.

scientific article published on 19 April 2011

Identification of novel serotonin transporter compounds by virtual screening

scientific article published on 26 February 2014

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

scientific article published on 07 November 2014

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

scientific article

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

scientific article published on 16 May 2008

Molecular modeling studies of ABC transporters involved in multidrug resistance.

scientific article published on February 2009

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

scientific article published on 20 March 2012

Structure and localisation of drug binding sites on neurotransmitter transporters.

scientific article published on 24 February 2009

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

scientific article published on 14 June 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

scientific article published on 11 April 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

scientific article

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

article

Templates and models of monoamine transporter proteins.

scientific article

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

scientific article

The molecular interactions of buspirone analogues with the serotonin transporter

scientific article published on 5 September 2008

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

scientific article published on 01 June 2011

List of works by 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]