Milan Mladenovic

According to our database, Milan Mladenovic authored at least 4 papers between 2017 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Essential Oils as Antimicrobials against <i>Acinetobacter baumannii</i>: Experimental and Literature Data to Definite Predictive Quantitative Composition-Activity Relationship Models Using Machine Learning Algorithms.

Roberta Astolfi, Alessandra Oliva, Antonio Raffo, Filippo Sapienza, Alessio Ragno, Eleonora Proia, Claudio M. Mastroianni, Cristina Luceri, Mijat Bozovic, Milan Mladenovic, Rosanna Papa, Patrizia Bottoni, Elena Mazzinelli, Giuseppina Nocca, Rino Ragno

J. Chem. Inf. Model., 2025

2022

Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal.

Eleonora Proia, Alessio Ragno, Lorenzo Antonini, Manuela Sabatino, Milan Mladenovic, Roberto Capobianco, Rino Ragno

J. Comput. Aided Mol. Des., 2022

2021

Human Estrogen Receptor α Antagonists. Part 1: 3-D QSAR-Driven Rational Design of Innovative Coumarin-Related Antiestrogens as Breast Cancer Suppressants through Structure-Based and Ligand-Based Studies.

Nezrina Mihovic, Nevena Tomasevic, Sanja Matic, Marina M. Mitrovic, Danijela A. Kostic, Manuela Sabatino, Lorenzo Antonini, Rino Ragno, Milan Mladenovic

J. Chem. Inf. Model., 2021

2017

Understanding the Molecular Determinant of Reversible Human Monoamine Oxidase B Inhibitors Containing 2<i>H</i>-Chromen-2-One Core: Structure-Based and Ligand-Based Derived Three-Dimensional Quantitative Structure-Activity Relationships Predictive Models.

Milan Mladenovic, Alexandros Patsilinakos, Adele Pirolli, Manuela Sabatino, Rino Ragno

J. Chem. Inf. Model., 2017