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List of works by N Minovski

Assessment of applicability domain for multivariate counter-propagation artificial neural network predictive models by minimum euclidean distance space analysis: a case study.

scientific article

Cluster-based molecular docking study for in silico identification of novel 6-fluoroquinolones as potential inhibitors against Mycobacterium tuberculosis.

scientific article

Combinatorially-generated library of 6-fluoroquinolone analogs as potential novel antitubercular agents: a chemometric and molecular modeling assessment.

scientific article

Homology Modeling of the Human P-glycoprotein (ABCB1) and Insights into Ligand Binding through Molecular Docking Studies

scientific article published on 05 June 2020

Insight into structural requirements for selective and/or dual CXCR3 and CXCR4 allosteric modulators

scientific article published on 11 May 2018

Multiclass Classifier for P-Glycoprotein Substrates, Inhibitors, and Non-Active Compounds.

scientific article published on 25 May 2019

Novel bacterial topoisomerase inhibitors: challenges and perspectives in reducing hERG toxicity

scientific article published on 14 September 2018

QSTR modelling of the acute toxicity of pharmaceuticals to fish

scientific article published on 02 March 2012

Quantitative structure–activity relationships (QSARs) using the novel marine algal toxicity data of phenols ⬇️

scientific article published on June 29, 2012

Revisiting fish toxicity of active pharmaceutical ingredients: Mechanistic insights from integrated ligand-/structure-based assessments on acetylcholinesterase

scientific article published on 18 December 2018

Structure-based design of novel combinatorially generated NBTIs as potential DNA gyrase inhibitors against various Staphylococcus aureus mutant strains.

scientific article

Two Decades of Successful SAR-Grounded Stories of the Novel Bacterial Topoisomerase Inhibitors (NBTIs)

scientific article published on 17 February 2020

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