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Abdelkader Chouaih
Prof. Dr.
Abdelhamid Ibn Badis of Mostaganem
Publication
2
Review
0
2
Publication
0
Review
0000-0002-3769-358X
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Summary
Publications
Peer Review
Research Fields
Molecular Docking
Material Characterization
Materials Engineering (Other)
Institution
Abdelhamid Ibn Badis of Mostaganem
Publications
DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
Authors:
Fatima Boudjenane
,
Rachida Rahmani
,
Youcef Megrouss
,
Abdelkader Chouaih
,
Nadia Benhalima
Published: 2024 ,
Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE
0
TOTAL DOWNLOAD COUNT
82
0
FAVORITE
82
TOTAL DOWNLOAD COUNT
In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
Authors:
Youcef Megrouss
,
Yahıaouı Salem
,
Boukabcha Nourdine
,
Mansour Azayez
,
Sid Ahmed Kaas
,
Abdelkader Chouaıh
,
Mokhtaria Drıssı
Published: 2024 ,
Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.1259444
FAVORITE
0
TOTAL DOWNLOAD COUNT
298
0
FAVORITE
298
TOTAL DOWNLOAD COUNT
Articles published in
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
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