Bioinformatician, MD Simulations, Molecular Docking, Protein Modeling
Pakistán
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Sobre mí
Hi, I'm Mudasir, a dedicated Bioinformatician with advanced expertise in Computer-Aided Drug Design (CADD). I specialize in:
Molecular Dynamics (MD) Simulations, Molecular Docking, Protein Structure Prediction & Modeling. I’m highly proficient in Python and R programming, with a strong ability to automate workflows, perform statistical analyses, and visualize complex biological data. I don’t just use bioinformatics tools; I understand the algorithms and computational logic behind them. Let’s collaborate to bring precision, performance, and professionalism to your bioinformatics projects!... Lee más