E-LIB Suche - Ergebnisse für: Nada Alsakhen

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/..

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/..

3

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/..

4

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/..

5

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/..

6

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/..

7

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/..

8

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/..

9

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/..

10

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/..

11

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/..

12

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/..

13

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/..

14

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/..

15

Computational analysis of bevacizumab binding with protein ..:

Nada Alsakhen ; Enas S. Radwan ; Imran Zafer...
doi:10.6084/m9.figshare.25100913.v1. , 2024

Link: https://doi.org/10.6084/..