2.7 In-Silico Screening, Molecular Docking, and Bioinformatics
2.7 In-Silico Screening, Molecular Docking, and Bioinformatics contains 3 topic pages in Phase 2 — Target Identification & Compound Profiling.
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Topics
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2.7.1 In-Silico Screening
In-silico (computational) screening allows enormous virtual compound libraries — commonly tens of millions of commercially available or synthetically...
2.7.2 Molecular Docking
Molecular docking computationally predicts the preferred orientation (or 'pose') of a small molecule within the binding site of a target protein, and...
2.7.3 Bioinformatics in Target and Compound Research
Bioinformatics — the application of computational tools to biological data — underlies almost every stage of modern target identification and compound...