I+D de fármacos
GI-1606
Universidad Central de Chile
Santiago de Chile, ChilePublikationen in Zusammenarbeit mit Forschern von Universidad Central de Chile (12)
2023
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In silico approaches to develop new phenyl-pyrimidines as glycogen synthase kinase 3 (GSK-3) inhibitors with halogen-bonding capabilities: 3D-QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies
Journal of Biomolecular Structure and Dynamics, Vol. 41, Núm. 22, pp. 13250-13259
2022
2019
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Aporphines and Alzheimer's Disease: Towards a Medical Approach Facing the Future
Current medicinal chemistry, Vol. 26, Núm. 18, pp. 3253-3259
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Hesperidin as a neuroprotective agent: A review of animal and clinical evidence
Molecules, Vol. 24, Núm. 3
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In silico prediction of P-glycoprotein binding: Insights from molecular docking studies
Current Medicinal Chemistry, Vol. 26, Núm. 10, pp. 1746-1760
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Potent in Vitro α-Glucosidase Inhibition of Secondary Metabolites Derived from Dryopteris cycadina
Molecules, Vol. 24, Núm. 3
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Quercetin and related chromenone derivatives as monoamine oxidase inhibitors: Targeting neurological and mental disorders
Molecules, Vol. 24, Núm. 3
2018
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Ligand and structure-based modeling of passive diffusion through the blood-brain barrier
Current Medicinal Chemistry, Vol. 25, Núm. 9, pp. 1073-1089
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Nanomedicine and Parkinson’s disease: A nanoparticle medical approach
Psychiatric and Mood Diseases and the Natural Compounds: An Approach to the Future Medical Tool (Nova Science Publishers, Inc.), pp. 153-168
2017
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A medical approach to the monoamine oxidase inhibition by using 7H-benzo[e]perimidin-7-one derivatives
Current Topics in Medicinal Chemistry, Vol. 17, Núm. 7
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Aporphine alkaloids and their antioxidant medical application: From antineoplastic agents to motor dysfunction diseases
Current Organic Chemistry, Vol. 21, Núm. 4, pp. 342-347
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Molecular docking and drug discovery in β-adrenergic receptors
Current Medicinal Chemistry, Vol. 24, Núm. 39, pp. 4340-4359