Pekka Postila
University Lecturer; Associate Professor / Docent; Ph.D.
pekka.postila@utu.fi Office: C642 ORCID identifier: https://orcid.org/0000-0002-2947-7991 |
Areas of expertise
Computer-aided drug discovery; virtual screening; molecular dynamics simulations; molecular modelling; structural bioinformatics
Computer-aided drug discovery; virtual screening; molecular dynamics simulations; molecular modelling; structural bioinformatics
Publications
- Pharmacological activity of C10-substituted analogs of the high-affinity kainate receptor agonist dysiherbaine (2010)
- Neuropharmacology
(A1 Refereed original research article in a scientific journal) - Full Domain Closure of the Ligand-binding Core of the Ionotropic Glutamate Receptor iGluR5 Induced by the High Affinity Agonist Dysiherbaine and the Functional Antagonist 8,9-Dideoxyneodysiherbaine (2009)
- Journal of Biological Chemistry
(A1 Refereed original research article in a scientific journal) - Novel analogs and stereoisomers of the marine toxin neodysiherbaine with specificity for kainate receptors (2008)
- Journal of Pharmacology and Experimental Therapeutics
(A1 Refereed original research article in a scientific journal)



