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Author
Farag E
Farag E
References (1)
1. Structure-based molecular modeling of a novel S-Remiketamine scaffold and derived arylcyclohexanone analogues: NMDA receptor dynamics, MM-GBSA ranking, and CES1-Oriented structural compatibility - Alkhatip_2026_Front.Chem_14_1922077
Title :
Structure-based molecular modeling of a novel S-Remiketamine scaffold and derived arylcyclohexanone analogues: NMDA receptor dynamics, MM-GBSA ranking, and CES1-Oriented structural compatibility -
Alkhatip_2026_Front.Chem_14_1922077
Author(s) :
Alkhatip A
,
Raza U
,
Farag E
,
Hamza MK
,
Hosny H
,
Sallam A
,
Farag AMG
,
Wagih M
,
Naguib A
,
Abdulmegid AM
,
Algameel H
,
Bahr MH
Ref :
Front Chem ,
14
:1922077 , 2026
Abstract :
View Abstract
PubMedSearch :
Alkhatip_2026_Front.Chem_14_1922077
PubMedID
:
42756372