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0
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Structure-conditioned self-supervised learning of residue interaction constraints in protein kinases for variant interpretation.
(academic.oup.com)
|
Fadaei S
…
Zoete V
Bioinformatics
2026-08-01
|
#variant interpretation
#kinase
#folding
#self-supervised learning
#structure prediction
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0
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Stoic: fast and accurate protein stoichiometry prediction.
(academic.oup.com)
|
Litvinov D
…
Durairaj J
Bioinformatics
2026-08-01
|
#protein-protein interaction
#structure prediction
#machine learning
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0
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Pocket-PROTACs: an interpretable pocket-aware deep learning framework for predicting PROTAC-induced protein degradation.
(academic.oup.com)
|
Chen K
…
Deng L
Bioinformatics
2026-08-01
|
#deep learning
#protein degradation
#drug design
#structure prediction
|
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0
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PI-Mamba: linear-time protein backbone generation via spectrally initialized flow matching.
(academic.oup.com)
|
Wu T
…
Zhu L
Bioinformatics
2026-08-01
|
#protein design
#generative_models
#structure prediction
#computational methods
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0
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PreFold-dG: estimating binding affinity of protein-protein interaction from intermediate representations of protein folding model.
(academic.oup.com)
|
Park S
…
Kim K
Bioinformatics
2026-08-01
|
#folding
#affinity
#structure prediction
#protein-interactions
#machine learning
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