Pekka Postila
Pekka Postila
University of Turku
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Atomistic simulations indicate cardiolipin to have an integral role in the structure of the cytochrome bc1 complex
S Pöyry, PA Postila, O Cramariuc, K Kaszuba, I Vattulainen, M Sarewicz, ...
Biophysical Journal 104 (2), 431a, 2013
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 …
K Frydenvang, LL Lash, P Naur, PA Postila, DS Pickering, CM Smith, ...
Journal of Biological Chemistry 284 (21), 14219-14229, 2009
A Perspective: Active Role of Lipids in Neurotransmitter Dynamics
PA Postila, T Róg
Molecular Neurobiology, 2019
Key role of water in proton transfer at the Qo-site of the cytochrome bc1 complex predicted by atomistic molecular dynamics simulations
PA Postila, K Kaszuba, M Sarewicz, A Osyczka, I Vattulainen, T Róg
Biochimica et Biophysica Acta (BBA)-Bioenergetics 1827 (6), 761-768, 2013
Selective effect of cell membrane on synaptic neurotransmission
PA Postila, I Vattulainen, T Róg
Scientific reports 6 (1), 19345, 2016
Structure-activity relationship analysis of 3-phenylcoumarin-based monoamine oxidase B inhibitors
S Rauhamäki, PA Postila, S Niinivehmas, S Kortet, E Schildt, M Pasanen, ...
Frontiers in chemistry 6, 41, 2018
Comparison of virtual high-throughput screening methods for the identification of phosphodiesterase-5 inhibitors
SP Niinivehmas, SI Virtanen, JV Lehtonen, PA Postila, OT Pentikäinen
Journal of chemical information and modeling 51 (6), 1353-1363, 2011
Novel analogs and stereoisomers of the marine toxin neodysiherbaine with specificity for kainate receptors
LL Lash, JM Sanders, N Akiyama, M Shoji, P Postila, OT Pentikäinen, ...
Journal of Pharmacology and Experimental Therapeutics 324 (2), 484-496, 2008
Full and partial agonism of ionotropic glutamate receptors indicated by molecular dynamics simulations
PA Postila, M Ylilauri, OT Pentikäinen
Journal of chemical information and modeling 51 (5), 1037-1047, 2011
Exploring kainate receptor pharmacology using molecular dynamics simulations
PA Postila, GT Swanson, OT Pentikäinen
Neuropharmacology 58 (2), 515-527, 2010
Blocking oestradiol synthesis pathways with potent and selective coumarin derivatives
S Niinivehmas, PA Postila, S Rauhamäki, E Manivannan, S Kortet, ...
Journal of enzyme inhibition and medicinal chemistry 33 (1), 743-754, 2018
Parameterization of the prosthetic redox centers of the bacterial cytochrome bc 1 complex for atomistic molecular dynamics simulations
K Kaszuba, PA Postila, O Cramariuc, M Sarewicz, A Osyczka, ...
Theoretical Chemistry Accounts 132, 1-13, 2013
Membrane-dependent binding and entry mechanism of dopamine into its receptor
F Lolicato, H Juhola, A Zak, PA Postila, A Saukko, S Rissanen, G Enkavi, ...
ACS chemical neuroscience 11 (13), 1914-1924, 2020
Improving docking performance using negative image-based rescoring
ST Kurkinen, S Niinivehmas, M Ahinko, S Lätti, OT Pentikäinen, ...
Frontiers in pharmacology 9, 260, 2018
Atomistic determinants of co-enzyme Q reduction at the Qi-site of the cytochrome bc1 complex
PA Postila, K Kaszuba, P Kuleta, I Vattulainen, M Sarewicz, A Osyczka, ...
Scientific Reports 6 (1), 33607, 2016
Getting Docking into Shape Using Negative Image-Based Rescoring
ST Kurkinen, S Lätti, OT Pentikäinen, PA Postila
Journal of Chemical Information and Modeling, 2019
Calcium assists dopamine release by preventing aggregation on the inner leaflet of presynaptic vesicles
S Mokkila, PA Postila, S Rissanen, H Juhola, I Vattulainen, T Rog
ACS chemical neuroscience 8 (6), 1242-1250, 2017
Negatively charged gangliosides promote membrane association of amphipathic neurotransmitters
H Juhola, PA Postila, S Rissanen, F Lolicato, I Vattulainen, T Róg
Neuroscience 384, 214-223, 2018
Identifying involvement of Lys251/Asp252 pair in electron transfer and associated proton transfer at the quinone reduction site of Rhodobacter capsulatus cytochrome bc1
P Kuleta, M Sarewicz, P Postila, T Róg, A Osyczka
Biochimica et Biophysica Acta (BBA)-Bioenergetics 1857 (10), 1661-1668, 2016
Pharmacological activity of C10-substituted analogs of the high-affinity kainate receptor agonist dysiherbaine
LL Lash-Van Wyhe, PA Postila, K Tsubone, M Sasaki, OT Pentikäinen, ...
Neuropharmacology 58 (3), 640-649, 2010
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