Brianda L Santini Email and Phone Number

I get overly excited about computational drug design. I am a theoretical biophysicist with an engineering background and a passion for solving complex problems. Over the past eight years, I have applied computer simulation methods to study the structure, function, and dynamics of biomolecules, with a focus on theoretical design and enhancement of protein binders for therapeutic applications. My main computational techniques include Molecular Dynamics based on classical forcefields and Free Energy calculations, as well as Docking, Screening, and data analysis using Python programming.I am a challenge enthusiast and love coming up with creative solutions to problems. Whether it's optimizing existing molecules or engineering new ones from scratch, I am always eager to explore the atomic details of ligand-receptor binding and leverage my technical skills to advance drug discovery.Hands up for a growth mindset 🙌🏻