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 usi... von AL-Hashimi, Nabil N., Alomoush, Qusi K., El-Sheikh, Amjad H., Alsakhen, Nada A., Barri, Thaer, Abdelghani, Jafar I., Alqudah, Abdelrahim M.

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A new approach for determination of urinary 8-hydroxy-2′-deoxyguanosine in cancer patients using reinforced solid/liquid phase microextraction combined with HPLC-DAD von Al-Hashimi, Nabil N., Shahin, Rand O., El-Sheikh, Amjad H., Jibreel, Malak J., Alsakhen, Nada A., Alqudah, Abdelrahim M., Oqal, Muna K., Abdelghani, Jafar I.

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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... von Belhassan, Assia, Chtita, Samir, Zaki, Hanane, Alaqarbeh, Marwa, Alsakhen, Nada, Almohtaseb, Firas, Lakhlifi, Tahar, Bouachrine, Mohammed

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Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach von Belhassan, Assia, Zaki, Hanane, Chtita, Samir, Alaqarbeh, Marwa, Alsakhen, Nada, Benlyas, Mohamed, Lakhlifi, Tahar, Bouachrine, Mohammed

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Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics s... von Abdessadak, Oumayma, Alaqarbeh, Marwa, Zaki, Hanane, Almohtaseb, Firas, Alsakhen, Nada, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

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Discovery of 1-(5-bromopyrazin-2-yl)-1-[3-(trifluoromethyl)benzyl]urea as a promising anticancer drug via synthesis, characterization, biological screening, and computational studi... von Mohammed, Yasser Hussein Issa, Shamkh, Israa M., Alharthi, Nahed S., Shanawaz, Mohammed A., Alzahrani, Hind A., Jabbar, Basit, Beigh, Saba, Alghamdi, Saad, Alsakhen, Nada, Khidir, Elshiekh B., Alhuthali, Hayaa M., Karamalla, Taqwa Hafiz Elamin, Rabie, Amgad M.

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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, an... von Hajji, Halima, Alaqarbeh, Marwa, Lakhlifi, Tahar, Ajana, Mohammed Aziz, Alsakhen, Nada, Bouachrine, Mohammed

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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 von Moukhliss, Youness, Koubi, Yassine, Alaqarbeh, Marwa, Alsakhen, Nada, Hamzeh, Samer, Maghat, Hamid, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling von Bouamrane, Soukaina, Khaldan, Ayoub, Hajji, Halima, El-mernissi, Reda, Alaqarbeh, Marwa, Alsakhen, Nada, Maghat, Hamid, Ajana, Mohammed Aziz, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Isoform switching leads to downregulation of cytokine producing genes in estrogen receptor positive breast cancer von Khan, Mohammad Shahbaz, Hanif, Waqar, Alsakhen, Nada, Jabbar, Basit, Shamkh, Israa M., Alsaiari, Ahad Amer, Almehmadi, Mazen, Alghamdi, Saad, Shakoori, Afnan, Al Farraj, Dunia A., Almutairi, Saeedah Musaed, Hussein Issa Mohammed, Yasser, Abouzied, Amr S., Rehman, Aziz-Ur, Huwaimel, Bader

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Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors von Khaldan, Ayoub, Bouamrane, Soukaina, El-mernissi, Reda, Alaqarbeh, Marwa, Hajji, Halima, Alsakhen, Nada, Maghat, Hamid, Ajana, Mohammed Aziz, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, Tahar

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Computational analysis of bevacizumab binding with protein receptors for its potential anticancer activity von Alsakhen, Nada, Radwan, Enas S., Zafer, Imran, alfattah, Husam Abed, Shamkh, Israa M., Rehman, Md Tabish, Shahwan, Moayad, Khan, Khalid Ali, Ahmed, Shimaa A.

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