Arlan Gonçalves
0000-0002-5965-3191
Instituto Federal de Educação Ciência e Tecnologia do Espírito Santo
10 papers found
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Insights into β-amyloid transition prevention by cucurbit[7]uril from molecular modeling
Docking and molecular dynamics studies of potential new leads against DBL3x derived from chondroitin sulfate A (CSA): a new approach for the treatment of malaria
Searching for potential drugs against SARS-CoV-2 through virtual screening on several molecular targets
Identification of novel potential ricin inhibitors by virtual screening, molecular docking, molecular dynamics and MM-PBSA calculations: a drug repurposing approach
Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, and MM-PBSA Calculations towards the Identification of Potential Novel Ricin Inhibitors
Complete chemical shift assignment and molecular modeling studies of two chromene derivatives as potential leads for new anticancer drugs
Kinetic study of depolymerization of polyurethanes: A experimental and computational insight for chemical recycling
Biodegradation of Organophosphorus Compounds Predicted by Enzymatic Process Using Molecular Modelling and Observed in Soil Samples Through Analytical Techniques and Microbiological Analysis: A Comparison
Computational studies of mucin 2 and its interactions with thiolated chitosans: a new insight for mucus adhesion and drug retention
Molecular Modeling and In Vitro Studies of a Neutral Oxime as a Potential Reactivator for Acetylcholinesterase Inhibited by Paraoxon
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