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0
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In-silico personalized protein-protein interaction networks prioritize candidate compounds for glioblastoma.
(journals.plos.org)
|
Siminea N
…
Paun A
PLOS Computational Biology
2026-09-01
|
#glioblastoma
#drug discovery
#personalization
#networks
#computational
|
|
0
|
|
Solute carrier membrane transporters: emerging targets in CNS disorders.
(nature.com)
|
Law YK
…
Superti-Furga G
Nature Reviews Drug Discovery
2026-09-01
|
#transporters
#drug discovery
#neuropharmacology
#neurodegeneration
#epilepsy
|
|
0
|
|
AI-enhanced adaptive virtual screening of large libraries for ligand discovery.
(nature.com)
|
Cecchini D
…
Gorgulla C
Nature Biotechnology
2026-09-01
|
#screening
#drug discovery
#machine learning
#docking
#ligand
|
|
0
|
|
Decoupling topological and molecular features for interpretable biomolecular interaction prediction.
(academic.oup.com)
|
Wu Q
…
Liu J
Briefings in Bioinformatics
2026-09-01
|
#prediction
#interactions
#machine learning
#computational
#drug discovery
|
|
0
|
|
A computational framework for proteome-wide target profiling of natural products: mechanistic and therapeutic insights into ginsenosides.
(academic.oup.com)
|
Kim D
…
Park K
Briefings in Bioinformatics
2026-09-01
|
#proteomics
#natural products
#drug discovery
#computational
#pharmacology
|
|
0
|
|
DFRL-Mol: a dual-stage framework of reinforcement learning for multi-scenario molecule optimization.
(academic.oup.com)
|
Wu Z
…
Shi JY
Briefings in Bioinformatics
2026-09-01
|
#reinforcement learning
#drug discovery
#molecular-optimization
#machine learning
|
|
0
|
|
AET5: A transcriptome-guided molecular generation framework with contrastive self-supervised learning.
(journals.plos.org)
|
Yuan Z
…
Guo X
PLOS Computational Biology
2026-09-01
|
#transcriptomics
#molecular_generation
#machine learning
#drug discovery
|
|
0
|
|
PMPIHGLL: predicting metabolite-protein interactions using dual hypergraph convolutional networks and large language models.
(academic.oup.com)
|
Chen L
…
Zhou B
Briefings in Bioinformatics
2026-09-01
|
#prediction
#deep learning
#metabolomics
#protein-protein interaction
#drug discovery
|
|
0
|
|
DLRNA-BERTa: a transformer approach for predicting molecule-RNA binding affinities.
(academic.oup.com)
|
Lobascio P
…
Tanoli Z
Briefings in Bioinformatics
2026-09-01
|
#rna
#drug discovery
#machine learning
#binding affinity
#therapeutics
|
|
0
|
|
HighFold4: extending AlphaFold3 to accurate cyclic peptide conformation prediction via custom chemical connectivity.
(academic.oup.com)
|
Zhang C
…
Duan H
Briefings in Bioinformatics
2026-09-01
|
#peptide
#structure prediction
#deep learning
#drug discovery
|
|
0
|
|
A small molecule inhibits Ebola virus entry through glycoprotein stabilization.
(nature.com)
|
Bu F
…
Li F
Nature Communications
2026-09-01
|
#ebola
#antiviral
#drug discovery
#protein structure
|
|
0
|
|
PEARL: novel protein targets recommendation model via heterogeneous graph representation learning.
(academic.oup.com)
|
Liu Z
…
Liao J
Briefings in Bioinformatics
2026-09-01
|
#peptide
#protein-interactions
#machine learning
#graph learning
#drug discovery
|
|
0
|
|
Explainable/interpretable artificial intelligence and knowledge graph neural network for synthetic lethality prediction: overview, challenges, and future directions.
(academic.oup.com)
|
Felloussi S
…
Aherrahrou N
Briefings in Bioinformatics
2026-09-01
|
#synthetic lethality
#cancer
#machine learning
#multi-omics
#drug discovery
|