AlphaFold Server

A high-precision biomolecular structure prediction platform based on the AlphaFold3 model

PremiumNewProductProductivityBiomolecular Structure PredictionHigh Precision

AlphaFold Server is an online service based on the AlphaFold3 model that can generate high-precision predictions of the structures of proteins, DNA, RNA, ligands, ions, etc., and can simulate chemical modifications of proteins and nucleic acids. Developed in collaboration between Google DeepMind and Isomorphic Labs, it is of great significance in the fields of scientific research and biopharmaceuticals. Particularly in non-commercial uses, it provides a powerful tool for predicting and analyzing biomolecular structures.

Supports modeling of multiple biomolecule types
including proteins
DNA
RNA
etc.
Predicts the structures of ligands and ions.
Simulates common post-translational biomolecular modifications.
Provides confidence metrics for structure predictions
such as pLDDT and PAE.
Users can run up to 10 jobs per day.

Biomedical Researchers: Can use AlphaFold Server for protein and other biomolecule structure predictions
speeding up scientific research.
Drug Developers: Predicting molecular structures aids in drug design and target identification.
Bioinformatics Experts: Utilize the platform for complex biomolecular analysis and simulation.

Researchers use AlphaFold Server to predict the structure of a protein related to a disease to understand its function.
Drug companies use the platform to simulate drug-ligand interaction patterns to optimize drug design.
Educational institutions use AlphaFold Server as a teaching tool to help students understand the three-dimensional structures of biomolecules.

Step 1: Visit the AlphaFold Server website and register an account.
Step 2: Select the type of biomolecule to predict
such as protein
DNA
or RNA.

Visit

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