Andreas Jurik

发表

Molecular Modeling and Simulation of Membrane Transport Proteins

Barbara Zdrazil, F. Klepsch, Andreas Jurik, 2012 .

Development of Refined Homology Models: Adding the Missing Information to the Medically Relevant Neurotransmitter Transporters

H. Sitte, G. Ecker, T. Stockner, 2014 .

A Binding Mode Hypothesis of Tiagabine Confirms Liothyronine Effect on γ-Aminobutyric Acid Transporter 1 (GAT1)

Barbara Zdrazil, Gerhard F. Ecker, Thomas Stockner, 2015, Journal of medicinal chemistry.

Amphetamine actions at the serotonin transporter rely on the availability of phosphatidylinositol-4,5-bisphosphate

Therese R. Montgomery, H. Sitte, G. Ecker, 2013, Proceedings of the National Academy of Sciences.

Experimental Data Guided Docking of Small Molecules into Homology Models of Neurotransmitter Transporters

G. Ecker, Andreas Jurik, A. Seddik, 2016 .

γ‐Aminobutyric Acid and Glycine Neurotransmitter Transporters

G. Ecker, A. Schousboe, P. Krogsgaard‐Larsen, 2017 .

Classification of High-Activity Tiagabine Analogs by Binary QSAR Modeling

G. Ecker, Barbara Zdrazil, Andreas Jurik, 2013, Molecular informatics.

Towards an understanding of the psychostimulant action of amphetamine and cocaine

H. Sitte, G. Ecker, M. Freissmuth, 2012 .

Identification of the First Highly Subtype-Selective Inhibitor of Human GABA Transporter GAT3.

G. Ecker, P. Wellendorph, B. Frølund, 2015, ACS chemical neuroscience.

Amphetamine actions rely on the availability of phosphatidylinositol-4,5-bisphosphate

Therese R. Montgomery, H. Sitte, G. Ecker, 2011, BMC Pharmacology.

Pairwise structural comparison of tiagabine analogs gives new insights into their protein binding modes

Barbara Zdrazil, Gerhard F. Ecker, Andreas Jurik, 2013, Journal of Cheminformatics.

Structure activity relationship of selective GABA uptake inhibitors.

G. Ecker, A. Schousboe, R. Clausen, 2015, Bioorganic & medicinal chemistry.

Synthesis and in Silico Evaluation of Novel Compounds for PET-Based Investigations of the Norepinephrine Transporter

G. Ecker, W. Wadsak, M. Mitterhauser, 2015, Molecules.

ParaDockS – an open source framework for molecular docking

Thomas Stockner, Sergii Novotarskyi, Andreas Jurik, 2012 .

Development of potential selective and reversible pyrazoline based MAO-B inhibitors as MAO-B PET tracer precursors and reference substances for the early detection of Alzheimer's disease.

G. Ecker, W. Wadsak, M. Mitterhauser, 2014, Bioorganic & medicinal chemistry letters.