User profiles for Wafa Soudani
 | Wafa SOUDANIMa�tre de conf�rence hospitalo universitaire A, Universit� BADJI Mokhtar Annaba, Facult�… Verified email at univ-annaba.dz Cited by 29 |
[HTML][HTML] Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation�…
At the end of 2019, the world faced a big challenge and crisis caused by the SARS-CoV-2
virus. It spreads rapidly and is contagious; no treatment has officially been found. Algeria has …
virus. It spreads rapidly and is contagious; no treatment has officially been found. Algeria has …
Molecular docking of potential cytotoxic alkylating carmustine derivatives 2-chloroethylnitrososulfamides analogues of 2-chloroethylnitrosoureas
W Soudani, FZ Hadjadj-Aoul…�- Journal of�…, 2021 - Taylor & Francis
The objective of this work was the molecular modelling by bio-isostery of 2-chloroethylnitrosoureas
CENU into 2-chloroethylnitrososulfamides CENS derived from Carmustine. We …
CENU into 2-chloroethylnitrososulfamides CENS derived from Carmustine. We …
Synth�se chimique de nouveaux cytotoxiques les 2-chloroethylnitrososulfamides analogues de carmustine
WW SOUDANI�- RHAZES: Green and Applied Chemistry, 2021 - revues.imist.ma
L’un des d�fis les plus importants auxquels font face les chimistes m�dicinaux aujourd'hui
est la conception de nouveaux m�dicaments ayant des propri�t�s am�lior�es et des effets …
est la conception de nouveaux m�dicaments ayant des propri�t�s am�lior�es et des effets …
Docking mol�culaire de 2-chloro�thylnitrososulfamides � potentiel anticanc�reux cytotoxique alkylant
Le Docking mol�culaire est le nom des simulations mol�culaires dans lesquelles diff�rentes
approches sont combin�es pour �tudier les modes d’int�raction pharmacologiques entre …
approches sont combin�es pour �tudier les modes d’int�raction pharmacologiques entre …
[PDF][PDF] CHEMICAL REACTIVITY OF A NEW CLASS THE 2-CHLOROETHYLNITROSOSULFAMIDES DERIVATIVES OF CARMUSTINE BY DFT METHOD
W SOUDANI, FZ HADJADJ-AOUL…�- THEME II ETUDE�…, 2019 - revues.imist.ma
The study of the external molecular orbital HOMO (highest occupied molecular orbital) and
LUMO (low energy unoccupied molecular orbital) by the PM3, PM6 and DFT methods …
LUMO (low energy unoccupied molecular orbital) by the PM3, PM6 and DFT methods …
Properties of Algerian Medicinal Thyme Compounds: Simulation using SwissADME and SuperPred Servers for the in Silico Study of Pharmacokinetic Parameters and�…
A large number of medicinal plants are used for the curative and preventive treatment of
many diseases. In this article, we are interested in the study of the biological properties of …
many diseases. In this article, we are interested in the study of the biological properties of …
[PDF][PDF] CMCH 13 14 et 15 Juillet 2022
Ce travail r�v�le des actualit�s sur les �tudes de recherche portant sur l’�valuation de l’efficacit�
de la phytoth�rapie contre la nouvelle pand�mie de Covid-19. Nous avons utilis� les …
de la phytoth�rapie contre la nouvelle pand�mie de Covid-19. Nous avons utilis� les …
Synth�se chimique et identification d'un analogue bio-isost�re de Carmustine
W Soudani, N Cheghib…�- RHAZES: Green and�…, 2022 - revues.imist.ma
Les anticanc�reux nitrosour�es occupent une place particuli�re en raison de leur large
spectre d’activit�, le mode de l’effet cytotoxique est �troitement li� � la r�activit� chimique de …
spectre d’activit�, le mode de l’effet cytotoxique est �troitement li� � la r�activit� chimique de …
Dual oxidative stress and fatty acid profile impacts in Paracentrotus lividus exposed to lambda-cyhalothrin: biochemical and histopathological responses
Lambda-cyhalothrin (λ-cyh) is a potential pyrethroid insecticide widely used in pest control.
The presence of pyrethroids in the aquatic ecosystem may induce adverse effects on non-…
The presence of pyrethroids in the aquatic ecosystem may induce adverse effects on non-…
Quantitative structure-activity relationship QSAR descriptors of 2-Chloroethylnitrososulfamides Carmustine-derived
W SOUDANI�- RHAZES: Green and Applied Chemistry, 2019 - revues.imist.ma
In order to obtain a generalized model for quantitative structure-activity relationship QSAR,
the structure-activity relationships were developed for 2-chloroethylnitrososulfamides CENS …
the structure-activity relationships were developed for 2-chloroethylnitrososulfamides CENS …