Structural & Computational Biology
At RES Research Centre, we offer advanced Structural & Computational Biology services that integrate computational modeling and simulation tools to explore the molecular architecture and dynamics of biological systems. These services support drug discovery, protein engineering, and functional annotation of biomolecules.
Our Core Services:
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Molecular Docking & Drug Discovery
In silico screening of small molecules to predict protein-ligand binding affinities, assisting in the identification and optimization of potential drug candidates.
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Protein Structure Prediction
High-accuracy prediction of 3D protein structures using AI-powered tools like AlphaFold, enabling structural insights for proteins lacking experimental data.
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Molecular Dynamics (MD) Simulations
Simulation of protein folding, protein-protein interactions, and conformational flexibility to study molecular behavior under various physiological conditions.
Our computational workflows are designed to deliver structurally sound, reproducible, and insightful results, helping researchers make data-driven decisions in structural biology and pharmacology.