Ubair Aziz

@ubairaziz

Structural Bioinformatics

Pakistan

Englisch

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Über mich

PhD Scholar specializing in Structural Bioinformatics and AI-driven drug discovery. I can provide publication-ready research solutions using industry-standard protocols. Expertise: 1. MD Simulations: Advanced GROMACS runs (Protein, Ligand, Nucleic Acids) with MMPBSA/GBSA analysis. 2. Molecular Docking: Precise Protein-Ligand & Protein-Protein interaction studies. 3. Homology Modeling: High-resolution 3D protein structure prediction & validation. 4. Machine Learning: Custom QSAR models for drug activity prediction & virtual screening.... Mehr lesen

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