Gaspar Pinto
Senior Research Scientist - Computational Chemistry @ Cortex Discovery
About
As an enthusiast researcher with an innovative mindset, I merge the worlds of biology and chemistry to pioneer impactful solutions using computational chemistry, data science, protein engineering, and molecular dynamics. My diverse project experiences reflect my adaptability across various environments and cultures, showcasing my commitment to achieving both personal and professional goals. I am currently employing my skills and expertise at a groundbreaking startup, where our deep learning technology is revolutionizing the landscape of drug discovery. We're transforming a vast database of biological experiments into deep models that link chemical structure to physiological function and target activity, thanks to our advanced algorithms.
Germany
Munich
Biotechnology
Data Modeling, Project Leadership, Target Identification, Protein Design, Start-up Ventures, Problem Solving, Coaching & Mentoring, Presentations, Scientific Papers, Molecular Design, Analytical Skills, Research Data Management, Density Functional Theory, Programming, DFT, Cheminformatics, Slurm Workload Manager, Datasets, Linux, Data Science
Experience

Senior Researcher
Uppsala, Uppsala County, Sweden
Computational integration of simulation and experimental data using a range of molecular simulation tools, including both standard and enhanced molecular dynamics simulations, empirical valence bond and QM/MM simulations, free energy calculations, as well as structural bioinformatics tools.

PhD Student
Cosenza e Região, Itália
My time in the University of Calabria was spent pursuing a PhD in computational chemistry with focus on the study and understanding of biological macromolecules at the molecular level. In my particular case, the goal is to understand the working mechanism of enzymes that may have applications in the pharmaceutical industry.
Gaspar Pinto's Contact Information
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