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Prediction and analysis
Run 26 focused browser-based tools for protein, nucleotide, peptide, and viral research tasks.
Explore tools Open toolkitsPrepare and inspect data
Use focused utilities for alignment, extraction, randomization, dot plots, and biochemical calculations.
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One clear Windows workspace for molecular docking.
A Windows desktop workspace for preparing, running, reviewing, and exporting AutoDock Vina molecular docking studies.
- Windows 10/11 · 64-bit
- AutoDock Vina and Vinardo
- US$499 · One-time purchase
- Perpetual use of the purchased version
Product work begins with a specific scientific task, user, and decision rather than an unfocused feature list.
Inputs, parameters, review steps, and outputs are designed as parts of one understandable scientific process.
Focused capabilities can remain openly accessible; complete maintained applications can become commercial products.