Suchergebnisse - "Gharaghani, Sajjad"

PubPharm (96)

31

The conformational impact of eliminating the C-terminal peptide extension from IMPDH1- 604 retinal isoform via experimental and molecular dynamics simulation approaches

enthalten in: ResearchSquare.com | 2022

von Yazdanparast, R. | Ebli, P. | Gharaghani, S.

32

Exploring the role of non-coding RNAs as potential candidate biomarkers in the cross-talk between diabetes mellitus and Alzheimer's disease

enthalten in: Frontiers in aging neuroscience | 2022

von Ghiam, S. | Eslahchi, C. | Shahpasand, K. | +2

33

Drug-Target Binding Affinity Prediction Using Transformers

enthalten in: bioRxiv.org | 2022

von Saadat, M. | Behjati, A. | Zare-Mirakabad, F. | +1

34

A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques

enthalten in: Molecular diversity | 2021

von Izadpanah, E. | Riahi, S. | Abbasi-Radmoghaddam, Z. | +2

35

Correction to : Moonlighting protein prediction using physico‑chemical and evolutional properties via machine learning methods

enthalten in: BMC bioinformatics | 2021

von Shirafkan, F. | Gharaghani, S. | Rahimian, K. | +2

ErratumFor: BMC Bioinformatics. 2021 May 24;22(1):261. - PMID 34030624

36

Correction to: Moonlighting protein prediction using physico‑chemical and evolutional properties via machine learning methods

enthalten in: BMC bioinformatics | 2021

von Shirafkan, F. | Gharaghani, S. | Rahimian, K. | +2

37

Moonlighting protein prediction using physico-chemical and evolutional properties via machine learning methods

enthalten in: BMC bioinformatics | 2021

von Shirafkan, F. | Gharaghani, S. | Rahimian, K. | +2

ErratumIn: BMC Bioinformatics. 2021 Jul 9;22(1):366. - PMID 34243708

38

Moonlighting protein prediction using physico-chemical and evolutional properties via machine learning methods

enthalten in: BMC bioinformatics | 2021

von Shirafkan, F. | Gharaghani, S. | Rahimian, K. | +2

39

Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors: from pharmacophore-based virtual screening to molecular dynamics

enthalten in: ResearchSquare.com | 2021

von Yazdani, M. | Jafari, A. | Mahdian, S. | +1

40

AutoDTI++ : deep unsupervised learning for DTI prediction by autoencoders

enthalten in: BMC bioinformatics | 2021

von Sajadi, S. | Zare Chahooki, M. | Gharaghani, S. | +1