@prefix rdf: . @prefix rdfs: . @prefix schema: . @prefix skos: . @prefix xml: . @prefix xsd: . schema:about ; schema:name "Inhibiittien käyttökokemuksia teollisuus- ja tuotantolaitosten kiertovesissä" . schema:about ; schema:name "Screening tools for the identification of alphavirus inhibitors" . schema:about ; schema:name "The potential of prolyl oligopeptidase as a drug target" . schema:about ; schema:name "In vitro and in silico methods to predict cytochrome P450 enzyme inhibition" . schema:about ; schema:name "Cytochrome P450-selective prodrugs and inhibitors" . schema:about ; schema:name "Functional autoradiography as a pharmacological approach for studying G protein-coupled lipid receptor signalling" . schema:about ; schema:name "Biomolecular screening for inhibitors of butyrylcholinesterase : identification and characterization using in vitro and in silico tools" . schema:about ; schema:name "Selective inhibition of human tankyrases" . schema:about ; schema:name "Endocannabinoid hydrolyzing enzymes :", "Endocannabinoid hydrolyzing enzymes : molecular modelling and computer-aided inhibitor discovery" . schema:about ; schema:name "Structural studies on lysosomal proteins" . schema:about ; schema:name "Studying sirtuin inhibitors with in silico and in vitro approaches" . schema:about ; schema:name "Development of potent and selective inhibitors of enzymes involved in endocannabinoid inactivation", "The development of potent and selective inhibitors of enzymes involved in endocannabinoid inactivation" . schema:about ; schema:name "The effects of prolyl oligopeptidase inhibition in α-synuclein based mouse models of Parkinson's disease", "The effects of prolyl oligopeptidase inhibition in α-synuclein based mouse models of Parkinson’s disease" . schema:about ; schema:name "Protozoan and metazoan carbonic anhydrases :", "Protozoan and metazoan carbonic anhydrases : potential target enzymes for anti-parasitic drug development" . schema:about ; schema:name "VAP-1 as drug target in inflammation :", "VAP-1 as drug target in inflammation : structural features determining ligand interactions" . schema:about ; schema:name "Discovery of selective small molecule inhibitors towards human Diphtheria toxin-like mono ADP-ribosyltransferase" . schema:about ; schema:name "A computational approach towards sirtuin inhibitors :", "A computational approach towards sirtuin inhibitors : application of molecular docking methods" . schema:about ; schema:name "In vitro and in silico study", "Potential metabolism-based drug interactions with isoquinoline alkaloids :", "Potential metabolism-based drug interactions with isoquinoline alkaloids : an in vitro and in silico study" . schema:about ; schema:name "Early discovery approaches of biofilm inhibitors from naturally-inspired sources and insights into biofilm models :", "Early discovery approaches of biofilm inhibitors from naturally-inspired sources and insights into biofilm models : a study in pharmaceutical sciences" . schema:about ; schema:name "3-phenylcoumarin as a scaffold of interest", "Small molecule modulators of amine oxidation, nuclear receptor signaling and glucuronidation :", "Small molecule modulators of amine oxidation, nuclear receptor signaling and glucuronidation : 3-phenylcoumarin as a scaffold of interest" . schema:name "inhibiittorit" .