Robust and predictive 2D/3D-QSAR models for predicting the activities of novel pleuromutilin derivatives as antibacterial agents
Preprint in Research Square (July 2022)
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Chapter 4 Quantitative structure-activity relationships (QSARs)
Book chapter (January 2022)
Identification of the structural features of quinazoline derivatives as EGFR inhibitors using 3D-QSAR modeling, molecular docking, molecular dynamics simulations and free energy calculations
Article in Journal of Biomolecular Structure and Dynamics (August 2021)