Suchergebnisse - "Gharaghani, Sajjad"

PubPharm (43)

1

A comparative analysis of computational drug repurposing approaches : proposing a novel tensor-matrix-tensor factorization method

enthalten in: Molecular diversity | 2024

von Zabihian, A. | Asghari, J. | Hooshmand, M. | +1

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

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

4

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.

5

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

6

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

7

DEDTI versus IEDTI : efficient and predictive models of drug-target interactions

enthalten in: Scientific reports | 2023

von Zabihian, A. | Sayyad, F. | Hashemi, S. | +3

8

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

9

Biomolecular interactions and binding dynamics of inhibitor arachidonic acid, with tyrosinase enzyme

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Shojazadeh, T. | Zolghadr, L. | JafarKhani, S. | +4

10

Proteochemometrics modeling for prediction of the interactions between caspase isoforms and their inhibitors

enthalten in: Molecular diversity | 2023

von Bastami, Z. | Sheikhpour, R. | Razzaghi, P. | +2

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