DeepMind's AlphaFold

Revolutionizing biology through AI-powered protein structure prediction.

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PRICING STARTS

$

0 / Month

INDUSTRY

Education

PRICING TYPE

Paid

ABOUT

AlphaFold is an advanced AI system developed by DeepMind that predicts the 3D structures of proteins based on their amino acid sequences. This breakthrough addresses the longstanding “protein folding problem,” providing insights into biological processes and accelerating drug discovery. The latest iteration, AlphaFold 3, expands its capabilities to model interactions between proteins, DNA, RNA, ligands, ions, and chemical modifications, achieving near-atomic accuracy.

USE CASES

Drug Discovery – Identifying new drug targets and analyzing molecular interactions.

Biological Research – Understanding protein functions, interactions, and mechanisms.

Genomics & Proteomics – Exploring the structural impact of genetic variations.

Education – Teaching molecular biology, bioinformatics, and structural biology concepts.

Collaborative Research – Facilitating global scientific projects via open-access tools.

Synthetic Biology – Designing novel proteins or understanding protein engineering possibilities.

Therapeutic Development – Supporting pharmaceutical R&D in new therapies.

CORE FEATURES

Accurate Protein Structure Prediction – Uses AI to predict 3D protein structures from amino acid sequences.

Expanded Molecular Modeling – Models interactions with DNA, RNA, ligands, ions, and chemical modifications.

Open Access – Free for non-commercial research via the AlphaFold Server.

Integration with Databases – Links to the AlphaFold Protein Structure Database for comprehensive data access.

Community Collaboration – Researchers worldwide can contribute to improving model accuracy.

Benchmarking & Validation – Achieves near-atomic accuracy validated by scientific experiments.

Visualization Tools – Provides interactive tools for exploring predicted protein structures.