Author

Every tutorial, note and tool on InSilicoBench is written, run and reviewed by Yassir Boulaamane. See about the site and the editorial policy.

Postdoctoral researcher, computational drug discovery Yassir Boulaamane Postdoctoral researcher at the Universitat Autònoma de Barcelona (InSiliChem), with a PhD in computational drug discovery. Works on molecular docking, molecular dynamics, free energy calculations and machine-learning QSAR. Molecular docking · Molecular dynamics (GROMACS) · MM-PBSA / MM-GBSA · QSAR and machine learning for molecular properties · Drug metabolism (cytochrome P450)