01
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
Our mission is to make bioinformatics accessible.
We make state-of-the-art bioinformatics models accessible to everyone with a browser. Protein folding, screening, sequence alignment, docking, and molecular dynamics.
Explore toolsAt our core
We are focused on one thing: making serious computational biology practical without compromising scientific detail.
02
Complete results by default
Every analysis should leave an auditable record: structures, tables, logs, downloadable files, confidence scores, settings, and source citations.
03
Move quickly and verify things
We ship new scientific capabilities quickly, then keep tightening validation, error handling, output review, and reproducibility details.
Community
Collaboration across labs
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.
Academic labs
Biotech teams
Students
Drug discovery
Protein design
Our path of progress
From accessible execution to broad computational biology coverage.
Latest research
All storiesInsect antimicrobial peptide structures predicted with Chou-Fasman
Researchers used ProteinIQ's Chou-Fasman tool to predict secondary structures for five insect-derived antimicrobial peptide candidates before experimental testing.
Coa6-CoQ10 binding site modeled with Protenix
Researchers used Protenix to model how CoQ10 binds Coa6 in a mouse study of mitochondrial memory impairment.
Anticancer plant peptides profiled with ProteinIQ
Researchers in Poland used ProteinIQ to compute physicochemical properties of bioactive peptides derived from in silico hydrolysis of anticancer plant antimicrobial peptides.