Author

Nada A. Alsakhen

Observed names: Alsakhen, Nada, N.A. Al-Sakhen, Nada A. Al-Sakhen, Nada Alsakhen

Observed institution: Hashemite University

ORCID: 0000-0003-4543-4243

Observed ORCID: 0000-0003-4543-4243

OpenAlex ID: A5082249769

In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling

2022 · Assia Belhassan, Samir Chtita, et al. · Journal of Molecular Structure · 80

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Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach

2021 · Assia Belhassan, Hanane Zaki, et al. · Computers in Biology and Medicine · 62

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Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters

2022 · Halima Hajji, Marwa Alaqarbeh, et al. · Computers in Biology and Medicine · 33

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Molecular dynamics simulations and MM–PBSA calculations of the cyclodextrin inclusion complexes with 1-alkanols, para-substituted phenols and substituted imidazoles

2007 · M.I. El-Barghouthi, C. Jaime, et al. · Journal of Molecular Structure THEOCHEM · 31

In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling

2022 · Soukaina Bouamrane, Ayoub Khaldan, et al. · Molecular Diversity · 29

Discovery of 1-(5-bromopyrazin-2-yl)-1-[3-(trifluoromethyl)benzyl]urea as a promising anticancer drug via synthesis, characterization, biological screening, and computational studies

2023 · Yasser Hussein Issa Mohammed, Israa M. Shamkh, et al. · Scientific Reports · 27

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A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesis

2022 · Youness Moukhliss, Yassine Koubi, et al. · New Journal of Chemistry · 26

Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes

2015 · Lama D. Malhis, Khaled Bodoor, et al. · Computational and Theoretical Chemistry · 23

QSAR-driven screening uncovers and designs novel pyrimidine-4,6-diamine derivatives as potent JAK3 inhibitors

2023 · Abdelmoujoud Faris, Ibrahim M. Ibrahim, et al. · Journal of Biomolecular Structure and Dynamics · 19

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Free energy perturbation and MM/PBSA studies on inclusion complexes of some structurally related compounds with β-cyclodextrin

2009 · M.I. El-Barghouthi, C. Jaime, et al. · Supramolecular chemistry · 17

Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors

2022 · Ayoub Khaldan, Soukaina Bouamrane, et al. · New Journal of Chemistry · 16

Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics simulation, and ADME-Tox

2022 · Oumayma Abdessadak, Marwa Alaqarbeh, et al. · Structural Chemistry · 9

Cucurbit[7]uril Inclusion Complexes with Benzimidazole Derivatives: A Computational Study

2018 · Samer K. Albdallah, Khaleel I. Assaf, et al. · Journal of Solution Chemistry · 5

A new Fe3O4-MWCNTs-reinforced hollow fiber solid/liquid phase microextraction-based natural deep eutectic solvent for determination of trace phthalate esters in aqueous samples using HPLC–DAD

2024 · Nabil N. AL-Hashimi, Qusi K. Alomoush, et al. · Chemical Papers · 4

Isoform switching leads to downregulation of cytokine producing genes in estrogen receptor positive breast cancer

2023 · Mohammad Shahbaz Khan, Waqar Hanif, et al. · Frontiers in Genetics · 4

A new approach for determination of urinary 8-hydroxy-2′-deoxyguanosine in cancer patients using reinforced solid/liquid phase microextraction combined with HPLC-DAD

2023 · Nabil N. Al-Hashimi, Rand O. Shahin, et al. · Acta Chromatographica · 3

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Computational analysis of bevacizumab binding with protein receptors for its potential anticancer activity

2024 · Nada Alsakhen, Enas S. Radwan, et al. · Journal of Biomolecular Structure and Dynamics

Works count: 18

Citation count: 388

H-index: 11

I10-index: 11