Virtual screening for drug discovery: pharmacophore modeling, docking score filtering, and ADMET prediction. Use when computationally screening compound libraries.
/plugin marketplace add Pavel-Kravchenko/Bioinformatics
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Diagram of drug discovery pipeline: target → hit → lead → candidate. Two VS strategies: ligand-based (pharmacophore, similarity, QSAR) vs structure-based (molecular docking). Throughput/accuracy trade-offs.
[Description truncada. Veja o README completo no GitHub.]
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