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Italiano
$
USD
Ubair Aziz
@ubairaziz
Structural Bioinformatics
Pakistan
Inglese
Chi sono
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.
Competenze
Ubair Aziz
offline •
Consulta i miei servizi
Consulenza in data science
I will do homology modelling, molecular docking and MD simulations
