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Over mij
Hello! I'm a computational biologist specializing in in silico drug design, bioinformatics, and data science. I help researchers, students, and organizations move from raw data to publishable insight—molecular docking| virtual screening| omics analysis | machine learning—always with clean code and clear explanations. Skilled in Python | R | AutoDock | PyMOL| MOE | GROMACS. Whether it's a single docking run or an end-to-end pipeline, you'll get rigorous, reproducible work delivered on time. Let's discuss your project!
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