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Research outputs
In Silico Study of Chromatographic Lipophilicity Parameters of 3-(4-Substituted Benzyl)-5-Phenylhydantoins [2016]
Đaković-Sekulić, Tatjana






Application of Adsorptive Stripping Voltammetry for the Determination of Selected Methoxyimino Cephalosporins in Urine Samples [2010]
Aleksić, Mara

3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity [2017]
Oluić, Jelena; Nikolić, Katarina







Ultrahigh Throughput Screening System for Directed Glucose Oxidase Evolution in Yeast Cells [2011]
Prodanović, Radivoje

In Silico Modelling of Pesticide Aquatic Toxicity [2014]
Agatonović-Kuštrin, Snežana; Morton, David W.; Ražić, Slavica

The Chemometric Study and Quantitative Structure Retention Relationship Modeling of Liquid Chromatography Separation of Ziprasidone Components [2012]
Nikolić, Katarina



Molecular Structural Characteristics Important in Drug-HSA Binding [2014]
Agatonovic-Kustrin, Snezana; Morton, David W.; Truong, Lisa; Ražić, Slavica

The 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 









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, Petar

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