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Issue Date
Title
Author(s)
2022-07-26
3D-QSAR, ADME-Tox In Silico Prediction and Molecular Docking Studies for Modeling the Analgesic Activity against Neuropathic Pain of Novel NR2B-Selective NMDA Receptor Antagonists
El fadili, Mohamed$Other$Other
;
Er-rajy, Mohammed$Other$Other
;
Imtara, Hamada $AAUP$Palestinian
;
Kara, Mohammed $Other$Other
;
Zarougui, Sara $Other$Other
;
Altwaijry, Najla $Other$Other
;
M. Al kamaly, Omkulthom $Other$Other
;
Al Sfouk, Aisha$Other$Other
;
Elhallaoui, Menana $Other$Other
2022-12-26
3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer
Er-rajy, Mohammed$Other$Other
;
El fadili, Mohamed $Other$Other
;
Imtara, Hamada $AAUP$Palestinian
;
Saeed, Aamir $Other$Other
;
Ur Rehman, Abid $Other$Other
;
Zarougui, Sara $Other$Other
;
A. Abdullah, Shaef $Other$Other
;
Alahdab, Ahmad$Other$Other
;
Khalid Parvez, Mohammad $Other$Other
;
Elhallaoui, Menana $Other$Other
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Er-rajy, Mohammed
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El fadili, Mohamed
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