3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approach

Overview of attention for article published in Perspectives in Drug Discovery and Design, January 2007

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Chapter 18 Quantum similarity description of a unique classical and quantum QSPR algorithm in molecular spaces: the connection with Boolean hypercubes, algorithmic intelligence, and Gödel's incompleteness theorems

Book chapter (January 2023)

In silico studies on recreational drugs: 3D quantitative structure activity relationship prediction of classified and de novo designer benzodiazepines

Article in Chemical Biology & Drug Design (September 2022)

The Psychonauts’ Benzodiazepines; Quantitative Structure-Activity Relationship (QSAR) Analysis and Docking Prediction of Their Biological Activity

Article in Pharmaceuticals (July 2021)

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