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Combinatorial Chemistry & High Throughput Screening|January 31, 2013
Imidazoline-1 receptor ligands as apoptotic agents: pharmacophore modeling and virtual docking studyKatarina Nikolic, Nevena Veljkovic, Branislava Gemovic, et al.
Current Topics in Medicinal Chemistry|November 6, 2024
Computer-aided Drug Discovery of Epigenetic Modulators in Dual-target Therapy of Multifactorial DiseasesSlavica Oljacic, Marija Popovic Nikolic, Brankica Filipic, et al.
Pharmaceuticals (Basel, Switzerland)|January 21, 2023
SIRT2i_Predictor: A Machine Learning-Based Tool to Facilitate the Discovery of Novel SIRT2 InhibitorsNemanja Djokovic, Minna Rahnasto-Rilla, Nikolaos Lougiakis, et al.
Archiv Der Pharmazie|April 19, 2017
Evaluation of Biological Activity and Computer-Aided Design of New Soft GlucocorticoidsVladimir Dobričić, Vesna Jaćević, Jelica Vučićević, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 19, 2013
17β-carboxamide steroids--in vitro prediction of human skin permeability and retention using PAMPA techniqueVladimir Dobričić, Bojan Marković, Katarina Nikolic, et al.
Combinatorial Chemistry & High Throughput Screening|May 3, 2017
3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative ActivityJelena Oluić, Katarina Nikolic, Jelica Vucicevic, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|January 13, 2017
In vitro prediction of gastrointestinal absorption of novel β-hydroxy-β-arylalkanoic acids using PAMPA techniqueJelena Savić, Vladimir Dobričić, Katarina Nikolic, et al.
Biomedical Chromatography : BMC|September 15, 2018
Ultra-performance liquid chromatography tandem mass spectrometry for the rapid, simultaneous analysis of ziprasidone and its impuritiesMarija Čarapić, Katarina Nikolic, Bojan Marković, et al.
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