Protein Structure Prediction


Protein structure prediction refers to the three-dimensional structure prediction based on the amino acid sequences, predicting from primary structure to secondary, tertiary, and quaternary protein structures. Protein structure prediction is one of the most important goals pursued by bioinformatics and theoretical chemistry. It is of great significance in biomedical (such as drug discovery) and biotechnology field (protein design).

Biortus can provide protein structure prediction services based on two advanced algorithms (AlphaFold2 and RoseTTAFold) to facilitate your drug discovery work.

Name

Availability 

Urls

AlphaFold2

Git repo

https://github.com/lucidrains/alphafold2

RoseTTAFold

Git repo

Online-server

https://github.com/RosettaCommons/RoseTTAFold

https://robetta.bakerlab.org/

T-fold

Online-server

https://drug.ai.tencent.com/en

trRosetta

Git repo

Online-server

https://github.com/gjoni/trRosetta

https://yanglab.nankai.edu.cn/trRosetta/

Profold

Git repo

Online-server

https://github.com/fusong-ju/ProFOLD

http://protein.ict.ac.cn/FALCON/

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