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Alsakhen, Nada
20  results:
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1

Computational analysis of bevacizumab binding with protein ..:

Alsakhen, Nada ; Radwan, Enas S. ; Zafer, Imran...
Journal of Biomolecular Structure and Dynamics.  , 2024
Link: https://doi.org/10.1080/..
 
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2

A new approach for determination of urinary 8-hydroxy-2′-de..:

Al-Hashimi, Nabil N. ; Shahin, Rand O. ; El-Sheikh, Amjad H....
Acta Chromatographica.  , 2023
Link: https://doi.org/10.1556/..
 
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3

Discovery of 1-(5-bromopyrazin-2-yl)-1-[3-(trifluoromethyl)..:

Mohammed, Yasser Hussein Issa ; Shamkh, Israa M. ; Alharthi, Nahed S....
Scientific Reports.  13 (2023)  1 - p. , 2023
Link: https://doi.org/10.1038/..
 
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4

QSAR-driven screening uncovers and designs novel pyrimidine..:

Faris, Abdelmoujoud ; Ibrahim, Ibrahim M. ; Alnajjar, Radwan...
Journal of Biomolecular Structure and Dynamics.  , 2023
Link: https://doi.org/10.1080/..
 
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5

Isoform switching leads to downregulation of cytokine produ..:

Khan, Mohammad Shahbaz ; Hanif, Waqar ; Alsakhen, Nada...
Frontiers in Genetics.  14 (2023)  - p. , 2023
Link: https://doi.org/10.3389/..
 
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6

In silico identification of 1,2,4-triazoles as potential Ca..:

Bouamrane, Soukaina ; Khaldan, Ayoub ; Hajji, Halima...
Molecular Diversity.  27 (2022)  5 - p. 2111-2132 , 2022
Link: https://doi.org/10.1007/..
 
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7

Computational study of quinoline-based thiadiazole compound..:

Khaldan, Ayoub ; Bouamrane, Soukaina ; El-mernissi, Reda...
New Journal of Chemistry.  46 (2022)  36 - p. 17554-17576 , 2022
Link: https://doi.org/10.1039/..
 
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8

Computational approaches to discover a Kaempferol derivativ..:

Abdessadak, Oumayma ; Alaqarbeh, Marwa ; Zaki, Hanane...
Structural Chemistry.  34 (2022)  3 - p. 1173-1187 , 2022
Link: https://doi.org/10.1007/..
 
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9

A study of drug candidates derived from pleconaril for inhi..:

Moukhliss, Youness ; Koubi, Yassine ; Alaqarbeh, Marwa...
New Journal of Chemistry.  46 (2022)  21 - p. 10154-10161 , 2022
Link: https://doi.org/10.1039/..
 
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10

Computational approach investigation bioactive molecules fr..:

Hajji, Halima ; Alaqarbeh, Marwa ; Lakhlifi, Tahar...
Computers in Biology and Medicine.  150 (2022)  - p. 106209 , 2022
Link: https://doi.org/10.1016/..
 
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11

In silico detection of potential inhibitors from vitamins a..:

Belhassan, Assia ; Chtita, Samir ; Zaki, Hanane...
Journal of Molecular Structure.  1258 (2022)  - p. 132652 , 2022
Link: https://doi.org/10.1016/..
 
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12

Camphor, Artemisinin and Sumac Phytochemicals as inhibitors..:

Belhassan, Assia ; Zaki, Hanane ; Chtita, Samir...
Computers in Biology and Medicine.  136 (2021)  - p. 104758 , 2021
Link: https://doi.org/10.1016/..
 
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13

Cucurbit[7]uril Inclusion Complexes with Benzimidazole Deri..:

Albdallah, Samer K. ; Assaf, Khaleel I. ; Bodoor, Khaled...
Journal of Solution Chemistry.  47 (2018)  11 - p. 1768-1778 , 2018
Link: https://doi.org/10.1007/..
 
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14

Molecular dynamics simulation of a cucurbituril based molec..:

Malhis, Lama D. ; Bodoor, Khaled ; Assaf, Khaleel I...
Computational and Theoretical Chemistry.  1066 (2015)  - p. 104-112 , 2015
Link: https://doi.org/10.1016/..
 
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15

QSAR-driven screening uncovers and designs novel pyrimidine..:

Faris, Abdelmoujoud ; Ibrahim, Ibrahim M ; Alnajjar, Radwan...
https://www.tandfonline.com/doi/full/10.1080/07391102.2023.2283168.  , 2023
Link: http://hdl.handle.net/10..
 
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