Manuela Sabatino

According to our database, Manuela Sabatino authored at least 4 papers between 2017 and 2022.

Collaborative distances:

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

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

2018

Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches.

Manuela Sabatino, Dante Rotili, Alexandros Patsilinakos, Mariantonietta Forgione, Daniela Tomaselli, Fréderic Alby, Paola B. Arimondo, Antonello Mai, Rino Ragno

J. Comput. Aided Mol. Des., 2018

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