Tommy Sander

Biochemistry, Genetics and Molecular Biology · Life Sciences

7h-index309citations10works0.02yr avg
OpenAlex↗Google Scholar↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Nicotinic Acetylcholine Receptors Study(6), Receptor Mechanisms and Signaling(5), Neuroscience and Neuropharmacology Research(3), Chemical Synthesis and Analysis(2), Advanced Drug Delivery Systems(2)

Publications10 total

Multimodal assessment of sedimentation and flocculation in spray-dried injectable peptide suspensions
International Journal of Pharmaceutics·2026
Multimodal assessment of sedimentation and flocculation in spray-dried injectable peptide suspensions
SSRN Electronic Journal·2026Open Access
Exploring the Orthosteric Binding Site of the γ-Aminobutyric Acid Type A Receptor Using 4-(Piperidin-4-yl)-1-hydroxypyrazoles 3- or 5-Imidazolyl Substituted: Design, Synthesis, and Pharmacological Evaluation
Journal of Medicinal Chemistry·2013· 7 citedOpen Access
A Unified Model of the GABAA Receptor Comprising Agonist and Benzodiazepine Binding Sites
PLoS ONE·2013· 114 citedOpen Access
G Protein- and Agonist-Bound Serotonin 5-HT<sub>2A</sub>Receptor Model Activated by Steered Molecular Dynamics Simulations
Journal of Chemical Information and Modeling·2011· 45 cited
New insights into the GABA<sub>A</sub> receptor structure and orthosteric ligand binding: Receptor modeling guided by experimental data
Proteins Structure Function and Bioinformatics·2011· 44 cited
Docking to flexible nicotinic acetylcholine receptors: A validation study using the acetylcholine binding protein
Journal of Molecular Graphics and Modelling·2010· 14 cited
Novel 4-(Piperidin-4-yl)-1-hydroxypyrazoles as γ-Aminobutyric Acid<sub>A</sub> Receptor Ligands: Synthesis, Pharmacology, and Structure−Activity Relationships
Journal of Medicinal Chemistry·2010· 24 citedOpen Access
Ginkgolide X Is a Potent Antagonist of Anionic Cys-loop Receptors with a Unique Selectivity Profile at Glycine Receptors
Journal of Biological Chemistry·2010· 38 citedOpen Access
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis
Journal of Molecular Graphics and Modelling·2007· 23 cited

Frequent Co-authors

Thomas Balle(8), Bente Frølund(3), Anders A. Jensen(3), Anne Techau Bruun(2), M Bergmann(2), Birgitte Nielsen(2), Jacob Krall(2), Rong Di(2), Janus Helbo(2), Giulia Gorla(2), Pontus C. Holm(2), Jesper Ole Jensen(2), Rikke Bergmann(1), Kristine Kongsbak(1), Pernille Sørensen(1), Vignir Ísberg(1), Flemming Steen Jørgensen(1), David E. Gloriam(1), Ivaylo Ivanov(1), J. Andrew McCammon(1)