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Publications by Mohamed Aissaoui
DFT Study, POM Analyses and Molecular Docking of Novel Oxazaphosphinanes: Identification of Antifungal Pharmacophore Site
Indonesian Journal of Chemistry
Chemistry
Related publications
Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
Multidisciplinary
Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking
Genomics and Informatics
Evolution
Ecology
Genetics
Systematics
Health Informatics
Behavior
Pharmacophore and Docking-Based Sequential Virtual Screening for the Identification of Novel Sigma 1 Receptor Ligands
Bioinformation
In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking
Tropical Journal of Pharmaceutical Research
Pharmacology
Pharmaceutical Science
Molecular Docking, Pharmacokinetic, and DFT Calculation of Naproxen and Its Degradants
Biomedical Journal of Scientific & Technical Research
Synthesis, Antibacterial, Antifungal Antitubercular Activities and Molecular Docking Studies of Nitrophenyl Derivatives
International Journal of Pharma and Bio Sciences
Biochemistry
Biotechnology
Cell Biology
Molecular Biology
Molecular Docking Studies for the Identification of Novel Melatoninergic Inhibitors for Acetylserotonin-O-Methyltransferase Using Different Docking Routines
Theoretical Biology and Medical Modelling
Medicine
Modeling
Simulation
Health Informatics
Pharmacophore Modelling, QSAR Study, Molecular Docking and Insilico ADME Prediction of 1,2,3-Triazole and Pyrazolopyridones as DprE1 Inhibitor Antitubercular Agents
SN Applied Sciences
Identification of Potential P. Falciparum Transketolase Inhibitors: Pharmacophore Design, in Silico Screening and Docking Studies
Journal of Biophysical Chemistry
