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PubPharm (96)
1
CCL-DTI : contributing the contrastive loss in drug-target interaction prediction
enthalten in:
BMC bioinformatics
| 2024
von
Dehghan, A.
|
Abbasi, K.
|
Razzaghi, P.
| +2
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2
CCL-DTI: contributing the contrastive loss in drug–target interaction prediction
enthalten in:
BMC bioinformatics
| 2024
von
Dehghan, A.
|
Abbasi, K.
|
Razzaghi, P.
| +2
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3
A Molecular Generative Model of COVID-19 Main Protease Inhibitors Using Long Short-Term Memory-Based Recurrent Neural Network
enthalten in:
Journal of computational biology : a journal of computational molecular cell biology
| 2024
von
Mehrzadi, A.
|
Rezaee, E.
|
Gharaghani, S.
| +2
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4
A Comparative Analysis of Computational Drug Repurposing Approaches – Proposing a Novel Tensor-Matrix-Tensor Factorization Method
enthalten in:
ResearchSquare.com
| 2024
von
Zabihian, A.
|
Asghari, J.
|
Hooshmand, M.
| +1
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5
Identification of new potent agonists for toll-like receptor 8 by virtual screening methods, molecular dynamics simulation, and MM-GBSA
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Sadeghkhani, F.
|
Hajihassan, Z.
|
Gharaghani, S.
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6
DRaW: An Objection on Using Matrix Factorization for Drug-Repurposing– Prediction of Covid-19 Antivirals by Deep Learning as a Case Study
enthalten in:
ResearchSquare.com
| 2023
von
Hashemi, S.
|
Zabihian, A.
|
Hooshmand, M.
| +2
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7
Virtual screening reveals aprepitant to be a potent inhibitor of neutral sphingomyelinase 2 : implications in blockade of exosome release in cancer therapy
enthalten in:
Journal of cancer research and clinical oncology
| 2023
von
Moloudizargari, M.
|
Hekmatirad, S.
|
Gharaghani, S.
| +3
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8
Matrix factorization with denoising autoencoders for prediction of drug-target interactions
enthalten in:
Molecular diversity
| 2023
von
Sajadi, S.
|
Zare Chahooki, M.
|
Tavakol, M.
| +1
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9
DEDTI versus IEDTI : efficient and predictive models of drug-target interactions
enthalten in:
Scientific reports
| 2023
von
Zabihian, A.
|
Sayyad, F.
|
Hashemi, S.
| +3
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10
Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors : Pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies
enthalten in:
Journal of molecular liquids
| 2023
von
Yazdani, M.
|
Jafari, A.
|
Mahdian, S.
| +2
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