Exploring experimental and computational methods for understanding protein structures, including comparative analysis and insights into techniques like AlphaFold and NMR.
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Mar 7, 2024 - Python
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alpha-fold
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Automated molecular docking pipeline for batch processing UniProt proteins and PubChem ligands using AutoDock Vina and Meeko. Zero-setup virtual screening with predefined drug-target pairs
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Jun 24, 2025 - Python
Training: Alphafold Protein Structure Prediction with Chimera X. Tutorial on using Chimera X for AlphaFold Protein Structure. It starts by showing how search and navigate the database PDB for relevant structural data.
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Dec 9, 2025
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