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An ISA-TAB-Nano based data collection framework to support data-driven modelling of nanotoxicology

Beilstein Journal of Nanotechnology, 01 October 2015, Vol.6(1), pp.1978-1999 [Peer Reviewed Journal]

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An Investigation on the Quantitative Structure-Activity Relationships of the Anti-Inflammatory Activity of Diterpenoid Alkaloids

Molecules, 01 February 2017, Vol.22(3), p.363 [Peer Reviewed Journal]

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Metal Oxide Nanomaterial QNAR Models: Available Structural Descriptors and Understanding of Toxicity Mechanisms

Nanomaterials, 01 October 2015, Vol.5(4), pp.1620-1637 [Peer Reviewed Journal]

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Application of an R-group search technique in the molecular design of dipeptidyl boronic acid proteasome inhibitors [Supplementary Material]

Journal of the Serbian Chemical Society, 2017, Vol.82(9), pp.1025-1037 [Peer Reviewed Journal]

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Prediction of Novel Anoctamin1 (ANO1) Inhibitors Using 3D-QSAR Pharmacophore Modeling and Molecular Docking

International Journal of Molecular Sciences, 01 October 2018, Vol.19(10), p.3204 [Peer Reviewed Journal]

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Origin of aromatase inhibitory activity via proteochemometric modeling

PeerJ, 2016, Vol.4 [Peer Reviewed Journal]

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Structure–Biological Function Relationship Extended to Mitotic Arrest-Deficient 2-Like Protein Mad2 Native and Mutants-New Opportunity for Genetic Disorder Control

International Journal of Molecular Sciences, 01 November 2014, Vol.15(11), pp.21381-21400 [Peer Reviewed Journal]

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Application of an R-group search technique into molecular design of HIV-1 integrase inhibitors

Journal of the Serbian Chemical Society, 2016, Vol.81(4), p.383–394 [Peer Reviewed Journal]

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Prediction of Acute Mammalian Toxicity Using QSAR Methods: A Case Study of Sulfur Mustard and Its Breakdown Products

Molecules, 2012, Vol.17(8), pp.8982-9001 [Peer Reviewed Journal]

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Artificial Intelligence in Drug Design

Molecules, 01 October 2018, Vol.23(10), p.2520 [Peer Reviewed Journal]

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