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0
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Systematic evaluation of computational tools to predict the effects of mutations on protein-ligand binding affinity in the absence of experimental structures.
(academic.oup.com)
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Pan Q
…
Ascher DB
Briefings in Bioinformatics
2026-01-07
|
#modeling
#amr
#virulence
#mutation
#binding
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0
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Predicting protein-carbohydrate binding sites: a deep learning approach integrating protein language model embeddings and structural features.
(academic.oup.com)
|
Muhaiminul Islam Nafi M
…
Saifur Rahman M
Briefings in Bioinformatics
2026-01-07
|
#modeling
#proteomics
#prediction
#binding
|
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0
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CoBRA: compound binding site prediction using RNA language model.
(academic.oup.com)
|
Jang W
…
Shin WH
Briefings in Bioinformatics
2026-01-07
|
#rna
#deep learning
#binding
#drug discovery
#language model
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0
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Dynamic-GLEP: a dynamics-informed deep learning framework for ligand efficacy prediction in representative Class A GPCRs.
(academic.oup.com)
|
Chen Z
…
Teng D
Briefings in Bioinformatics
2026-01-07
|
#modeling
#deep learning
#binding
#drug discovery
#simulation
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0
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DTAP: a unified graph transformer framework for joint prediction of drug-target affinity and docking pose.
(academic.oup.com)
|
Liu J
…
Pan Y
Briefings in Bioinformatics
2026-01-07
|
#modeling
#binding
#docking
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