I am a computational (bio)chemist with over 10+ years of experience specialized in drug designing in bacterial, viral, cancer, catalysis projects. My expertise includes Molecular Docking, Molecular Dynamics Simulations, QM/MM, Binding Free Energy Calculations, Pharmacophore Modeling, Machine Learning approaches and published 40+ papers in high impact factor journals.

I support my clients from defnining their needs to launching their projects, providin personalized follow-up, strategic advice and tailored solutions to ensure the success of their projects and allow them to focus on what matters most.