Carlos Silva
0000-0001-6049-3650
86 papers found
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New triazole-substituted triterpene derivatives exhibiting anti-RSV activity: synthesis, biological evaluation, and molecular modeling
New triazole triterpene derivative exhibits anti-RSV activity synthesis biological evaluation and molecular modeling
Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening
Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches
Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues
Parkinson’s Disease: A Review from Pathophysiology to Treatment
Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs
Molecular modeling of substances isolated from the essential oil of the species Drimys angustifolia and Drimys brasiliensis
Allosteric Modulators of Potential Targets Related to Alzheimer's Disease: a Review
Ligand-and structure-based virtual screening of 16-((diisobutylamino)methyl)-6 alpha-hydroxyvouacapane-7 beta,17 beta-lactone, a compound with potential anti-prostate cancer activity
An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods
Alzheimer's Disease: A Review from the Pathophysiology to Diagnosis, New Perspectives for Pharmacological Treatment
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity
Discovery of novel dual acetylcholinesterase inhibitors with antifibrillogenic activity related to Alzheimer's disease
Pharmacophore and structure-based drug design, molecular dynamics and admet/tox studies to design novel potential pad4 inhibitors
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening
Validation of Computational Methods Applied in Molecular Modeling of Caffeine With Epithelial Anticancer Activity: Theoretical Study of Geometric, Thermochemical and Spectrometric Data
New Horizons on Molecular Pharmacology Applied to Drug Discovery: When Resonance Overcomes Radioligand Binding
Molecular modeling and statistical analysis in the design of derivatives of human dipeptidyl peptidase IV
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