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Research outputs
The Chemometric Study and Quantitative Structure Retention Relationship Modeling of Liquid Chromatography Separation of Ziprasidone Components [2012]
Nikolić, KatarinaThe Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application
[2015]
Toropov, Andrey; Toropova, Alla; Veselinović, Aleksandar
Leszczynski, Jerzy;
Imidazoline-1 Receptor Ligands as Apoptotic Agents: Pharmacophore Modeling and Virtual Docking Study
[2013]
Nikolić, Katarina Ultrahigh Throughput Screening System for Directed Glucose Oxidase Evolution in Yeast Cells [2011]
Prodanović, RadivojeMolecular Structural Characteristics Important in Drug-HSA Binding [2014]
Agatonovic-Kustrin, Snezana; Morton, David W.; Truong, Lisa; Ražić, Slavica3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity [2017]
Oluić, Jelena; Nikolić, KatarinaIn Silico Modelling of Pesticide Aquatic Toxicity [2014]
Agatonović-Kuštrin, Snežana; Morton, David W.; Ražić, SlavicaApplication of Adsorptive Stripping Voltammetry for the Determination of Selected Methoxyimino Cephalosporins in Urine Samples [2010]
Aleksić, MaraAntioxidant Capacity Determination of Complex Samples and Individual Phenolics - Multilateral Approach [2016]
Petrović, Marija S.Probing into the Molecular Requirements for Antioxidant Activity in Plant Phenolic Compounds Utilizing a Combined Strategy of PCA and ANN [2017]
Agatonović-Kuštrin, Snežana; Morton, David W.; Ristivojević, PetarФилтери
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