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Amal Maurady

Observed names: A. Maurady, Amal A. M. Maurady, Maurady, Amal
ORCID: 0000-0001-9298-717X
Observed ORCID: 0000-0001-9298-717X
OpenAlex ID: A5014383560
Ten Simple Rules for Organizing a Virtual Conference—Anywhere
2010 · Nelson N. Gichora, Segun A. Fatumo, et al. · PLoS Computational Biology · 72
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A Conserved Glutamate Residue Exhibits Multifunctional Catalytic Roles in d-Fructose-1,6-bisphosphate Aldolases
2002 · Amal Maurady, Alexander Zdanov, et al. · Journal of Biological Chemistry · 46
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Antibiotic discovery with artificial intelligence for the treatment of Acinetobacter baumannii infections
2024 · Yassir Boulaamane, Irene Molina Panadero, et al. · mSystems · 45
Structural exploration of selected C6 and C7-substituted coumarin isomers as selective MAO-B inhibitors
2022 · Yassir Boulaamane, Iqrar Ahmad, et al. · Journal of Biomolecular Structure and Dynamics · 45
Molecular docking study and molecular dynamic simulation of human cyclooxygenase-2 (COX-2) with selected eutypoids
2020 · Loubna Taidi, Amal Maurady, et al. · Journal of Biomolecular Structure and Dynamics · 45
Environmental sustainability maturity system: An integrated system scale to assist maritime port managers in addressing environmental sustainability goals
2022 · Farah Housni, Abderrazak Boumane, et al. · Environmental Challenges · 39
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In silico studies of natural product-like caffeine derivatives as potential MAO-B inhibitors/AA2AR antagonists for the treatment of Parkinson's disease
2022 · Yassir Boulaamane, Mahmoud A. A. Ibrahim, et al. · Berichte aus der medizinischen Informatik und Bioinformatik/Journal of integrative bioinformatics · 36
Dynamics of the Gut Bacteriome During a Laboratory Adaptation Process of the Mediterranean Fruit Fly, Ceratitis capitata
2022 · Naima Bel Mokhtar, Marta Catalá-Oltra, et al. · Frontiers in Microbiology · 26
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Chemical library design, QSAR modeling and molecular dynamics simulations of naturally occurring coumarins as dual inhibitors of MAO-B and AChE
2023 · Yassir Boulaamane, Pallavi Kandpal, et al. · Journal of Biomolecular Structure and Dynamics · 24
Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and molecular dynamics simulations
2023 · Yassir Boulaamane, Kailash Jangid, et al. · Molecular Diversity · 19
β‐amino carbonyl derivatives: Synthesis, Molecular Docking, ADMET, Molecular Dynamic and Herbicidal studies.
2022 · Suneeta Bhandari, Akansha Agrwal, et al. · ChemistrySelect · 19
Indicators for monitoring and assessment of Environmental management systems in ports
2021 · Farah Housni, Amal Maurady, et al. · E3S Web of Conferences · 18
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Characterization of Polyphenol Oxidase (PPO) from Blackberry Thorny Wild Rubus Fruticosus and its Inhibition using Natural Extracts
2022 · Naima Azzouzi, Mohammed Reda Britel, et al. · Current Research in Nutrition and Food Science Journal · 13
In silico Discovery of Dual Ligands Targeting MAO-B and AA2AR from African Natural Products Using Pharmacophore Modelling, Molecular Docking, and Molecular Dynamics Simulations
2024 · Yassir Boulaamane, Iman Touati, et al. · Chemistry Africa · 12
Development of MetaXplore: An Interactive Tool for Targeted Metagenomic Analysis
2024 · Naima Bel Mokhtar, Elias Asimakis, et al. · Current Issues in Molecular Biology · 11
Exploring natural products as multi-target-directed drugs for Parkinson’s disease: an in-silico approach integrating QSAR, pharmacophore modeling, and molecular dynamics simulations
2023 · Yassir Boulaamane, Iman Touati, et al. · Journal of Biomolecular Structure and Dynamics · 11
Impact of a coating of pectin and Cinnamomum Zeylanicum essential oil on the postharvest quality of strawberries packaged under different modified atmosphere conditions
2025 · Yousra Zantar, Younes Noutfia, et al. · Discover Food · 10
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Computational screening of natural products as tryptophan 2,3-dioxygenase inhibitors: Insights from CNN-based QSAR, molecular docking, ADMET, and molecular dynamics simulations
2025 · Yassir Boulaamane, Santiago Bolivar Avila, et al. · Computers in Biology and Medicine · 9
Constituents of Stachys plants as potential dual inhibitors of AChE and NMDAR for the treatment of Alzheimer’s disease: a molecular docking and dynamic simulation study
2023 · Iman Touati, Mohnad Abdalla, et al. · Journal of Biomolecular Structure and Dynamics · 8
Effect of temperature and different pre-treatments on seed germination of Stachys mouretii Batt. & Pit
2022 · Soumaya E. Ismaili, Amal Maurady, et al. · Journal of Applied Research on Medicinal and Aromatic Plants · 8
Detection of Wolbachia Infections in Natural and Laboratory Populations of the Moroccan Hessian Fly, Mayetiola destructor (Say)
2020 · Naima Bel Mokhtar, Amal Maurady, et al. · Insects · 8
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Metal and Metal Oxide Nanoparticles: Computational Analysis of Their Interactions and Antibacterial Activities Against Pseudomonas aeruginosa
2024 · Badr-Edine Sadoq, Somdutt Mujwar, et al. · BioNanoScience · 6
Computational exploration of acefylline derivatives as MAO-B inhibitors for Parkinson’s disease: insights from molecular docking, DFT, ADMET, and molecular dynamics approaches
2024 · Ali Irfan, Ameer Fawad Zahoor, et al. · Frontiers in Chemistry · 6
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Identification of novel dual acting ligands targeting the adenosine A2A and serotonin 5-HT1A receptors
2023 · Iman Touati, Mohnad Abdalla, et al. · Journal of Biomolecular Structure and Dynamics · 5
Detection and Characterization of Spiroplasma and Wolbachia in a Natural Population of Glossina Tachinoides
2022 · Sokaina El Khamlichi, Amal Maurady, et al. · Advances in intelligent systems and computing · 5
Works count: 59
Citation count: 587
H-index: 13
I10-index: 17
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