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science
chemistry
可信度 75%

摘要

Robust deep learning–based protein sequence design using ProteinMPNN Although deep learning has revolutionized protein structure prediction, almost all experimentally characterized de novo protein designs have been generated using physically based approaches such as Rosetta. Here, we describe a deep learning-based protein sequence design method, ProteinMPNN, that has outstanding performance in both in silico and experimental tests. On native protein backbones, ProteinMPNN has a sequence recover...

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被引用 2035 次