Karim Abbasi

9PUBLICATIONS
12CO-AUTHORS
Bioinformatic methods developmentPredictive and prognostic markersBiomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (9)

|Sep 22, 2026
RA-PLA: Retrieval-augmented graph convolutional networks for protein-ligand binding affinity prediction.

|Aug 13, 2026
Shedding light on neural learning to rank models for anticancer drug prioritization.

|May 22, 2026
CDCR-Rank: a computational model for predicting drug combination dose response using ranking-based optimization.

|May 11, 2026
MT-ConBiFormer-GPT: multi-target molecular generation for low-data drug discovery via a contrastive BiFormer-GPT architecture and curriculum learning with cross-domain generalization.

|May 04, 2026
Multi-DDA: drug-disease association prediction using a hybrid graph convolutional network with multi-modal drug representations.

|Jul 26, 2024
DeepDRA: Drug repurposing using multi-omics data integration with autoencoders.

Taha Mohammadzadeh-Vardin, Amin Ghareyazi, Ali Gharizadeh

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Frequent Collaborators

3 joint publications

Parvin Razzaghi

2 joint publications

Mahboubeh Parsaeian

2 joint publications

Ali Masoudi-Nejad

2 joint publications

Ali Gharizadeh