Accueil › Annuaire des chercheurs › Rachid Daoud
Rachid Daoud
Affiliation : Université Mohammed VI Polytechnique
- 52Publications (affiliation marocaine)
- 69Publications au total
- 1045Citations
- 20Indice h
Profil de recherche
Rachid Daoud compte 52 publications référencées (2020–2026). Ses travaux paraissent principalement dans « Zenodo (CERN European Organization for Nuclear Research) », « Scientific Reports » et « Arabian Journal of Chemistry ». Son article le plus cité, « Inoculation with Rhizophagus irregularis Does Not Alter Arbuscular Mycorrhizal Fungal Community Structure within the Roots of Corn, Wheat, a » (2020), a été cité 55 fois. 31 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Nigeria, Canada, Italie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Microbial Community Ecology and Physiology
- Gut microbiota and health
- Genomics and Phylogenetic Studies
Publications (52)
- In Silico Development of Novel Quinazoline-Based EGFR Inhibitors via 3D-QSAR, Docking, ADMET, and Molecular Dynamics
- Cross-cohort resistome and virulome gradients structure the colorectal cancer microbiome
- Calcium amendment strategies for alfalfa with biomass yield responses across contrasting soils and stand types
- From association to causation: a decision-aware framework for reproducible biomarker discovery and precision intervention design in the human gut microbiome
- Processed genome-resolved ARG–VF functional integration dataset for urban microbiomes
- AscanOfficiel2/MDT-TM_CRC_Microbiome-Framework: MDT-TM CRC Framework v1.0.0
- Computational study of the mechanism and selectivity of [3 + 2] cycloaddition reactions between nitrone and carbodiimide leading to the formation of anticancer 1,2,4-oxadiazolidine compounds from a MEDT perspective
- Fragment-based design of potent non-nucleoside inhibitors targeting the thumb domain of HCV NS5B
- Design, synthesis, and in silico studies of novel hybrid structures based on pyrimido-benzimidazole and 1,2,3-triazoles targeting oncogenic tyrosine kinases
- Calibrating tetranucleotide-frequency distances for metagenomic binning with right-skewed distribution models
- Replicated 2-μs molecular dynamics trajectory and simulation data for de novo macrocyclic peptide-Sortase A complexes
- REPLICATED ENHANCED-SAMPLING DATA FOR THE SMP103-SORTASE A COMPLEX
- Multi-omics characterization of a rhizosphere-derived Bacillus cereus CBS-B5 strain reveals genomic stability, metabolic versatility, and biosafety-related genomic features for agricultural applications
- Coordinated resistance–virulence organization across urban microbiomes reveals context-dependent ecological structuring
- ENZTRA demonstration dataset: reference-guided phytase redesign and kinetic-structural triage
- BOLTRA functional pilot dataset: seven-mode biomolecular design and post-design analysis
- Pilot datasets for SEQUESTRA: reference-benchmarked de novo protein design in catalytic- and non-catalytic-reference modes
- SMP103: a de novo-engineered macrocyclic peptide binder candidate targeting the virulence-associated transpeptidase Sortase A
- Integrated phytochemical profiling and computational analysis identify anabsinthin as a promising sesquiterpene lactone targeting coronavirus main protease (Mpro/3CLpro)
- Phytochemical profiling and computational analysis highlight anabsinthin as a potential ligand of coronavirus main protease
- Synthesis, Characterization, and Biological Evaluation of Novel Azo-Based Imidazo[1,2- a ]pyridine Derivatives: In Vitro and In Silico Investigations
- Genome-resolved surveillance and predictive ecological risk modeling of urban microbiomes
- GRUMB: a genome-resolved metagenomic framework for monitoring urban microbiomes and diagnosing pathogen risk
- Structure-Guided Design of Novel Diarylpyrimidine-Based NNRTIs Through a Comprehensive In Silico Approach: 3D-QSAR, ADMET Evaluation, Molecular Docking, and Molecular Dynamics
- Computational design of quinazolin-4(3H)-one derivatives as multitarget inhibitors against angiogenesis and metabolic reprogramming to help overcome cancer resistance
- Unveiling the Nutrient Signatures in Corn (Zea mays L.) Grains: A Pivotal Indicator of Yield Potential
- QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapy
- Design and Optimization of Quinazoline Derivatives as Potent EGFR Inhibitors for Lung Cancer Treatment: A Comprehensive QSAR, ADMET, and Molecular Modeling Investigation
- Salsoline derivatives, genistein, semisynthetic derivative of kojic acid, and naringenin as inhibitors of A42R profilin-like protein of monkeypox virus: in silico studies
- Meta-analysis of MTHFR C677T polymorphism and type 2 diabetes mellitus in MENA region
- Computational design of potent dimeric phenylthiazole NS5A inhibitors for hepatitis C virus
- In silico protein engineering shows that novel mutations affecting NAD+ binding sites may improve phosphite dehydrogenase stability and activity
- Unleashing Nature’s potential: a computational approach to discovering novel VEGFR-2 inhibitors from African natural compound using virtual screening, ADMET analysis, molecular dynamics, and MMPBSA calculations
- In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies
- Exploring microbial worlds: a review of whole genome sequencing and its application in characterizing the microbial communities
- Potent VEGFR-2 inhibitors for resistant breast cancer: a comprehensive 3D-QSAR, ADMET, molecular docking and MMPBSA calculation on triazolopyrazine derivatives
- Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors
- A bibliometric analysis of the global impact of metaproteomics research
- Afro-TB dataset as a large scale genomic data of Mycobacterium tuberuclosis in Africa
- Therapeutic efficacy of β-sitosterol treatment on Trypanosoma congolense infection, anemia development, and trans-sialidase (TconTS1) gene expression
- Whole Genome Sequence of Bacillus anthracis MDMC_159, Isolated from the Moroccan Desert Erg Lihoudi
- Hybrid Molecules as Potential Drugs for the Treatment of HIV: Design and Applications
- Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus
- Host Cell Proteases Mediating SARS-CoV-2 Entry: An Overview
- Assessing the effect of a series of mutations on the dynamic behavior of phosphite dehydrogenase using molecular docking, molecular dynamics and quantum mechanics/molecular mechanics simulations
- Machine learning applications in RNA modification sites prediction
- Function of selected natural antidiabetic compounds with potential against cancer via modulation of the PI3K/AKT/mTOR cascade
- Syzygium jambos extract mitigates pancreatic oxidative stress, inflammation and apoptosis and modulates hepatic IRS-2/AKT/GLUT4 signaling pathway in streptozotocin-induced diabetic rats
- Pea (Pisum sativum) peel extract attenuates DOX-induced oxidative myocardial injury
- RETRACTED: Potamogeton perfoliatus L. Extract Attenuates Neuroinflammation and Neuropathic Pain in Sciatic Nerve Chronic Constriction Injury-Induced Peripheral Neuropathy in Rats
- Syzygium aqueum (Burm.f.) Alston Prevents Streptozotocin-Induced Pancreatic Beta Cells Damage via the TLR-4 Signaling Pathway
- Inoculation with Rhizophagus irregularis Does Not Alter Arbuscular Mycorrhizal Fungal Community Structure within the Roots of Corn, Wheat, and Soybean Crops
Revues de publication
- Zenodo (CERN European Organization for Nuclear Research) × 7
- Scientific Reports × 5
- Arabian Journal of Chemistry × 3
- Frontiers in Microbiology × 3
- Journal of Biomolecular Structure and Dynamics × 3
- Biomedicine & Pharmacotherapy × 3
Publications par année
- 202620
- 20256
- 20245
- 202310
- 20224
- 20216
- 20201
Collaborations
Établissements partenaires : University of Hassan II Casablanca · Cadi Ayyad University · Université Côte d'Azur · Institut de Chimie de Nice · Centre National de la Recherche Scientifique
Pays des co-auteurs : France · Nigeria · Canada · Italie
Co-auteurs
- Rachid Benhida
- Achraf El Allali
- Soukayna Baammi
- Mohamed Moussaoui
- AbdulAziz Ascandari
- Suleiman Aminu
- Mansour Sobeh
- Mouna Baassi
- Saïd Belaaouad
- Olanrewaju Ayodeji Durojaye
- Hatim Soufi
- Salaheddine EL HADAD
Données bibliographiques issues d’OpenAlex (base ouverte).
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