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1دورية أكاديمية
المؤلفون: Coimbra, Judite R. M., Baptista, Salete, Dinis, Teresa, Silva, Maria M. C., Moreira, Paula I., Santos, Armanda Emanuela Castro e, Salvador, Jorge A. R.
مصطلحات موضوعية: Alzheimer’s disease (AD), amyloid- (A ), BACE1, small bioactive molecules, virtual screening, pharmacophore modelling, molecular docking, structure- and ligand-based methods, Amyloid Precursor Protein Secretases, Blood-Brain Barrier, Drug Evaluation, Preclinical, Ligands, Molecular Docking Simulation, Protease Inhibitors, Protein Conformation, User-Computer Interface
العلاقة: 2218-273X
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2دورية أكاديمية
المؤلفون: Bueschbell, Beatriz, Barreto, Carlos A. V., Preto, Antonio J., Schiedel, Anke C., Moreira, Irina S.
مصطلحات موضوعية: dopamine receptors, molecular docking, molecular dynamics, receptor-ligand interactions, Binding Sites, Drug Design, Humans, Hydrogen Bonding, Hydrophobic and Hydrophilic Interactions, Molecular Conformation, Molecular Docking Simulation, Molecular Dynamics Simulation, Protein Binding, Protein Conformation, Receptors, Dopamine, Reproducibility of Results, Structure-Activity Relationship, Ligands, Models, Molecular
العلاقة: 1420-3049
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3دورية أكاديمية
المؤلفون: Chaves, Sílvia, Resta, Simonetta, Rinaldo, Federica, Costa, Marina, Josselin, Romane, Gwizdala, Karolina, Piemontese, Luca, Capriati, Vito, Santos, A. Raquel Pereira, Cardoso, Sandra M., Santos, M. Amélia
مصطلحات موضوعية: hydroxyphenyl-benzimidazole, donepezil, anti-neurodegeneratives, Alzheimer´s disease, multifunctional drugs, metal chelation, Acetylcholinesterase, Alzheimer Disease, Amyloid beta-Peptides, Antioxidants, Chelating Agents, Cholinesterase Inhibitors, Donepezil, Humans, Indazoles, Ligands, Molecular Docking Simulation, Molecular Structure, Piperazine, Piperidines, Structure-Activity Relationship
العلاقة: 1420-3049
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4دورية أكاديمية
المؤلفون: Baptista, Salete J., Silva, Maria M. C., Moroni, Elisabetta, Meli, Massimiliano, Colombo, Giorgio, Dinis, Teresa C. P., Salvador, Jorge A. R.
مصطلحات موضوعية: Catalytic Domain, Databases, Pharmaceutical, Humans, Ligands, Molecular Docking Simulation, Molecular Dynamics Simulation, Poly (ADP-Ribose) Polymerase-1, Protein Binding, Structure-Activity Relationship, Models, Molecular
العلاقة: 1932-6203