20 Aug 2026
Novel Cu II and Cr III Triazole–Pyrazole Complexes: Synthesis, Structural Characterization, and Antibacterial EvaluationPublisher siteEuropean Journal of Inorganic Chemistry, Metal complexes synthesis and properties
Active, last published 2026
In computational drug discovery methods
Abdessamad
Benabbou
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Mohamed I University
Morocco
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01 · About the work
What I study
bdessamad Benabbou is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Abdessamad's work has been cited 59 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×7Synthesis and biological activity×5Multicomponent Synthesis of Heterocycles×3Cholinesterase and Neurodegenerative Diseases×3Metal complexes synthesis and properties×2
04 · Where I am
Affiliations
Affiliation on published researchMohamed I University, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
11 works6 Jun 2026
Synthesis, crystal structure and multi-scale computational investigation of 2-benzothiazolyl sulfide as a potential anti-HIV scaffold targeting gp120 and capsid proteinsPublisher siteJournal of Molecular Structure, Cancer-related Molecular Pathways
5 May 2026Open access
Mechanistic multiscale modeling identifies putative natural tri-target candidates of MAO-B, LRRK2 and A₂A for Parkinson’s diseasePublisher siteScientific Reports, Parkinson's Disease Mechanisms and Treatments
23 Feb 2026Open access
Physiological microspecies-constrained docking links UHPLC–MS/MS fingerprints to multi-target COX-1/COX-2/5-LOX inhibition by an ultrasound extract of Ziziphus lotus fruitsPublisher siteHAL (Le Centre pour la Communication Scientifique Directe), Ziziphus Jujuba Studies and Applications
17 Feb 20261cites
Multiscale in-silico profiling of phenoxy-acetamide: integrated ADME–Tox assessment, multi-target docking, molecular-dynamics validation, and Hirshfeld crystal analysis for antibacterial lead optimizationPublisher siteJournal of Molecular Graphics and Modelling, Computational Drug Discovery Methods
1 Feb 20263cites
Pyrazole‐Based Chelators as Corrosion Inhibitors for Mild Steel in 1 M HCl and Seawater: EIS, SEM/EDX, and DFT InsightsPublisher siteChemistrySelect, Corrosion Behavior and Inhibition
20 Nov 20252cites
Design and Characterization of (2Z,2Z)-3,3′-[hexane-1,6-bis(azanediyl)]bis(pent‑2-enone) with Dual Therapeutic Potential Against Alzheimer's Disease and CancerPublisher siteJournal of Molecular Structure, Cholinesterase and Neurodegenerative Diseases
9 Nov 2025Open access4cites
CNS-safe flavone analogues as dual SARS-CoV-2 inhibitors: An integrated in-silico design studyPublisher siteChemPhysMater, Computational Drug Discovery Methods
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