Artigo Acesso aberto Revisado por pares

ColabFold: making protein folding accessible to all

2022; Nature Portfolio; Volume: 19; Issue: 6 Linguagem: Inglês

10.1038/s41592-022-01488-1

ISSN

1548-7105

Autores

Milot Mirdita, Konstantin Schütze, Yoshitaka Moriwaki, Lim Heo, Sergey Ovchinnikov, Martin Steinegger,

Tópico(s)

Protein Structure and Dynamics

Resumo

Abstract ColabFold offers accelerated prediction of protein structures and complexes by combining the fast homology search of MMseqs2 with AlphaFold2 or RoseTTAFold. ColabFold’s 40−60-fold faster search and optimized model utilization enables prediction of close to 1,000 structures per day on a server with one graphics processing unit. Coupled with Google Colaboratory, ColabFold becomes a free and accessible platform for protein folding. ColabFold is open-source software available at https://github.com/sokrypton/ColabFold and its novel environmental databases are available at https://colabfold.mmseqs.com .

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