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Step-by-step protein–ligand molecular docking with AutoDock to investigate small-molecule interactions in protein binding sites.
Beginner GROMACS setup on Windows or Linux followed by a molecular dynamics simulation of a protein in water.
Design and validate PCR primers in silico with NCBI Primer BLAST, using primer parameters and specificity analysis to identify suitable primer pairs.
Learn script-based AutoDock Vina workflows for preparing structures and docking multiple compounds for virtual screening.
Discover how to leverage Google Colab for bioinformatics analysis, from NGS quality control to statistical testing, enhanced with AI tools for efficient data processing and visualization.
Use AutoDock Vina to virtually screen small-molecule libraries by docking compounds into protein binding sites and ranking predicted binding poses.
Master the fundamentals of gene expression analysis through hands-on practice with GEO2R and key bioinformatics tools. Learn data retrieval, differential analysis, and results interpretation for practical research applications.
Discover how AlphaFold3 revolutionizes structural biology through AI-powered protein modeling, enabling accurate predictions of 3D molecular structures, DNA/RNA interactions, and protein-protein binding mechanisms.
Discover how artificial intelligence transforms bioinformatics, from DNA analysis and protein prediction to drug discovery and personalized medicine breakthroughs.
Master gene expression analysis techniques using GEO2R, Enrichr, and ClueGO to filter differentially expressed genes, perform functional annotations, and create insightful pathway visualizations.
Master gene expression analysis techniques through hands-on exploration of GEO2R data filtering, functional annotations with Enrichr, and network visualization using Cytoscape and ClueGO plugins.
Discover how to automate bioinformatics web tasks using AI agents, from gene sequence searches to email automation, with a free Web UI tool and Google API integration.
Learn to install and configure DeepSeek R1 AI model locally on Windows and Mac, covering Ollama setup, model size selection, and Chatbox integration for offline use.
Create simple graphs in R using the ggplot2 visualization package.
Explore advanced PyMOL features for visualizing protein–ligand interactions, annotating structures, installing plugins, and examining hydrogen bonds and disulfide bonds.
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