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Virtual Screening
Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
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Compound Docking
Identify potential compound hits based on the 3D structure of a target protein.
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Library Design & Evaluation
Use structural knowledge to design target-focused compound libraries for screening.
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Pharmacophore Modeling
Use computer models to identify hits based on structural similarity to known active compounds.
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QSAR Analysis
Develop quantitative structure–activity relationship models for drug design.
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Activity Prediction
Identify possible chemical hits based on the known three-dimensional structure of a protein.