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Open source models stay unchanged
ProteinIQ runs the open-source tools researchers already trust. Defaults, scoring, output names, and citations stay aligned with the source code.
About ProteinIQ
We make state-of-the-art bioinformatics models accessible to everyone with a browser. Protein folding, screening, sequence alignment, docking, and molecular dynamics.
Explore toolsWe are focused on one thing: making serious computational biology practical without compromising scientific detail.
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ProteinIQ runs the open-source tools researchers already trust. Defaults, scoring, output names, and citations stay aligned with the source code.
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Every analysis should leave an auditable record: structures, tables, logs, downloadable files, confidence scores, settings, and source citations.
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We ship new scientific capabilities quickly, then keep tightening validation, error handling, output review, and reproducibility details.
Community
ProteinIQ is used from universities, biotech teams, classrooms, and independent research projects. The common need is the same: reproducible computation without a local infrastructure project first.
From accessible execution to broad computational biology coverage.
Researchers used DNAGenIQ to create random DNA controls and test whether chloroplast sequence patterns reflected more than GC content.
Researchers used ProteinIQ's SASA calculator to compare active-site accessibility in lipases investigated for PET hydrolysis.
ProteinIQ stability screening helped researchers compare AI-designed ACE inhibitors before biochemical and animal testing.