1 Jun 2025
Computational Design of New 3‐Phenoxy β‐Lactams as Tubulin Polymerization Inhibitors for Breast Cancer TherapyPublisher siteChemistrySelect, Synthesis of β-Lactam Compounds
Active, last published 2026
In computational drug discovery methods
Chakib
Sekkate
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Claim Your Profile5
H-index
91
Citations
Chakib has not officially claimed their profile. If you are Chakib, claim it free.
Claim Your Profile
Pioneer
LOCKED
Pathfinder
LOCKED
Scholar
EARNED
Innovator
LOCKED
Inventor
LOCKED
Catalyst
LOCKED
Expert
UPGRADE
01 · About the work
What I study
hakib Sekkate 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
Chakib's work has been cited 91 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×4
04 · Where I am
Affiliations
Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.
05 · Selected work
Recent publications
5 works15 Apr 202412cites
Exploring Structure–Toxicity Relationships in Nitrobenzene and Derivatives: A Multifaceted Biochemical Investigation Using 3D–QSPR, HQSPR, Molecular Docking, and MD SimulationPublisher siteChemistrySelect, Enzyme Catalysis and Immobilization
2 Feb 202411cites
Quality Control of Coumarins, Furocoumarins and Polymethoxyflavones in Citrus Essential Oils: In Silico AnalysisPublisher siteChemistrySelect, Essential Oils and Antimicrobial Activity
25 Dec 202325cites
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulationsPublisher siteComputers in Biology and Medicine, Computational Drug Discovery Methods
30 Aug 2023Open access26cites
Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamicsPublisher siteArabian Journal of Chemistry, Computational Drug Discovery Methods
Expert Academic Profiles go further
Citation trend analytics, exportable publication records, and direct enquiry routing from industry and funders.
Are you Chakib?
Claim it to verify your details, connect with industry partners, and explore Fractional Domain Expert opportunities through MARATTO™.
African researchers are full of potential that too often goes unrecognised. Your MARATTO™ profile gives your work the commercial pathway it deserves.
Claim Your Profile
Free to claim · takes a minute to verify it’s you