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Presentation
As a molecular biology researcher focused on structural bioinformatics, I bridge the gap between complex computational tools and real-world biological insights. If your lab is short on time or computational resources, I can handle the execution and visualization of your structural biology workflows.
I specialize in setting up, running, and visualizing molecular interactions, making it easier for you to prepare publication-ready figures or evaluate preliminary data for drug design and precision medicine projects.
Structural Visualization: Creating clean, labeled, high-resolution 3D protein figures in PyMOL based on PDB coordinates.
Molecular Docking Support: Setting up and executing protein-protein or protein-ligand docking protocols on the HDOCK server.
Interface Analysis: Mapping out binding regions, identifying key interacting residues, and visualizing structural variations.
Streamlined Reporting: Delivering organized raw data files alongside clean visual renders.
I specialize in setting up, running, and visualizing molecular interactions, making it easier for you to prepare publication-ready figures or evaluate preliminary data for drug design and precision medicine projects.
Structural Visualization: Creating clean, labeled, high-resolution 3D protein figures in PyMOL based on PDB coordinates.
Molecular Docking Support: Setting up and executing protein-protein or protein-ligand docking protocols on the HDOCK server.
Interface Analysis: Mapping out binding regions, identifying key interacting residues, and visualizing structural variations.
Streamlined Reporting: Delivering organized raw data files alongside clean visual renders.
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Portfolio
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Offered services
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Background
M.Sc. Molecular Biology
I am a postgraduate researcher currently pursuing an M.Sc. in Molecular Biology at the Central University of Andhra Pradesh. My academic and research focus lies at the intersection of structural bioinformatics, computational drug design, and precision medicine. I specialize in utilizing in-silico tools like PyMOL and HDOCK for 3D protein modelling and molecular docking simulations, with a specific interest in targeted protein degradation and AI-driven healthcare solutions
🇬🇧English 🇮🇳Hindi
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Working hours
Monday
From18h00To23h45
Tuesday
From18h00To23h45
Wednesday
From18h00To23h45
Thursday
From18h00To23h45
Friday
From18h00To23h45
Saturday
Closed
Sunday â–ª Today
Closed
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