1. Evaluation of firefly and Renilla luciferase inhibition in reporter-gene assaysMaša Kenda, Jan Vegelj, Barbara Herlah, Andrej Perdih, Přemysl Mladěnka, Marija Sollner Dolenc, 2021, izvirni znanstveni članek Ključne besede: isoflavonoids, firefly luciferase, Renilla luciferase, inhibition, quantitative structure–activity relationships, molecular docking, reporter-gene assay, OECD test guidelines, alternative methods Celotno besedilo (datoteka, 1,98 MB) Gradivo ima več datotek! Več... |
|
3. Stereoselective activity of 1-propargyl-4-styrylpiperidine-like analogues that can discriminate between monoamine oxidase isoforms A and BDamijan Knez, Natalia Colettis, Luca G. Iacovino, Matej Sova, Anja Pišlar, Janez Konc, Samo Lešnik, Josefina Higgs, Fabiola Kamecki, Irene Mangialavori, Ana Dolšak, Simon Žakelj, Jurij Trontelj, Janko Kos, Claudia Binda, Nora Marder Mariel, Stanislav Gobec, 2020, izvirni znanstveni članek Ključne besede: binding energy, ethyl groups, inhibition, inhibitors, molecular structure Celotno besedilo (datoteka, 6,41 MB) Gradivo ima več datotek! Več... |
4. Database independent automated structure elucidation of organic molecules based on IR, $^1$H NMR, $^{13}$C NMR, and MS dataMatevž Pesek, Andraž Juvan, Jure Jakoš, Janez Košmrlj, Matija Marolt, Martin Gazvoda, 2021, izvirni znanstveni članek Ključne besede: algorithm, organic molecules, infrared spectroscopy, molecular structure, nuclear magnetic resonance spectroscopy, carbon, infrared light Celotno besedilo (datoteka, 1,59 MB) Gradivo ima več datotek! Več... |
5. On the effects of different trans and cis populations in azobenzene liquid crystal elastomers: a Monte Carlo investigationGregor Skačej, Lara Querciagrossa, Claudio Zannoni, 2023, izvirni znanstveni članek Ključne besede: liquid crystal elastomers, azobenzene, physical chemistry, actuation, Gay−Berne potential, Monte Carlo simulations, liquid chromatography, molecular structure, order, stress Celotno besedilo (datoteka, 5,04 MB) Gradivo ima več datotek! Več... |
6. Catalytic photoredox C–H arylation of 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-diazonium tetrafluoroborates and related heteroaryl diazonium saltsKris Antolinc, Helena Brodnik Žugelj, Uroš Grošelj, Bogdan Štefane, Nejc Petek, Jurij Svete, 2023, izvirni znanstveni članek Ključne besede: quinolizines, pyrido[1, 2-a]pyrimidines, thiazolo[3, 2-a]pyrimidines, photoredox catalysis, arylation, cross-coupling, chemical reactions, mixtures, molecular structure, salts Celotno besedilo (datoteka, 1,93 MB) Gradivo ima več datotek! Več... |
7. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and SelectivitySjors Van Klaveren, 2024, doktorsko delo/naloga Ključne besede: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography. Celotno besedilo (datoteka, 20,83 MB) |