Machine learning for functional protein design

P Notin, N Rollins, Y Gal, C Sander, D Marks - Nature biotechnology, 2024 - nature.com
Recent breakthroughs in AI coupled with the rapid accumulation of protein sequence and
structure data have radically transformed computational protein design. New methods …

A new age in protein design empowered by deep learning

H Khakzad, I Igashov, A Schneuing, C Goverde… - Cell Systems, 2023 - cell.com
The rapid progress in the field of deep learning has had a significant impact on protein
design. Deep learning methods have recently produced a breakthrough in protein structure …

De novo design of protein structure and function with RFdiffusion

JL Watson, D Juergens, NR Bennett, BL Trippe, J Yim… - Nature, 2023 - nature.com
There has been considerable recent progress in designing new proteins using deep-
learning methods,,,,,,,–. Despite this progress, a general deep-learning framework for protein …

Diffdock: Diffusion steps, twists, and turns for molecular docking

G Corso, H Stärk, B Jing, R Barzilay… - arXiv preprint arXiv …, 2022 - arxiv.org
Predicting the binding structure of a small molecule ligand to a protein--a task known as
molecular docking--is critical to drug design. Recent deep learning methods that treat …

Generalized biomolecular modeling and design with RoseTTAFold All-Atom

R Krishna, J Wang, W Ahern, P Sturmfels, P Venkatesh… - Science, 2024 - science.org
Deep-learning methods have revolutionized protein structure prediction and design but are
presently limited to protein-only systems. We describe RoseTTAFold All-Atom (RFAA), which …

Diffusion probabilistic modeling of protein backbones in 3d for the motif-scaffolding problem

BL Trippe, J Yim, D Tischer, D Baker… - arXiv preprint arXiv …, 2022 - arxiv.org
Construction of a scaffold structure that supports a desired motif, conferring protein function,
shows promise for the design of vaccines and enzymes. But a general solution to this motif …

Self-play reinforcement learning guides protein engineering

Y Wang, H Tang, L Huang, L Pan, L Yang… - Nature Machine …, 2023 - nature.com
Designing protein sequences towards desired properties is a fundamental goal of protein
engineering, with applications in drug discovery and enzymatic engineering. Machine …

De novo design of high-affinity binders of bioactive helical peptides

S Vázquez Torres, PJY Leung, P Venkatesh, ID Lutz… - Nature, 2024 - nature.com
Many peptide hormones form an α-helix on binding their receptors,,–, and sensitive methods
for their detection could contribute to better clinical management of disease. De novo protein …

Proteininvbench: Benchmarking protein inverse folding on diverse tasks, models, and metrics

Z Gao, C Tan, Y Zhang, X Chen… - Advances in Neural …, 2024 - proceedings.neurips.cc
Protein inverse folding has attracted increasing attention in recent years. However, we
observe that current methods are usually limited to the CATH dataset and the recovery …

Peptide-binding specificity prediction using fine-tuned protein structure prediction networks

A Motmaen, J Dauparas, M Baek… - Proceedings of the …, 2023 - National Acad Sciences
Peptide-binding proteins play key roles in biology, and predicting their binding specificity is
a long-standing challenge. While considerable protein structural information is available, the …