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Evaluation of docking methodologies for DNA-ligand systems
Vol. 1, 2019 -109165 -
Aminoacyl-tRNA synthetases: A new molecular target against Chagas Disease by Drug Repurposing
Vol. 1, 2019 -110324 -
Search for inhibitors against PfPMT by Ligand and Structure Virtual Screening
Vol. 1, 2019 -109012 -
Molecular Architect (MolAr): A Structure Based Virtual Screening software
Vol. 1, 2019 -109000 -
Identification of multi-target compounds against Alzheimer's disease
Vol. 1, 2019 -109009
Publications in other proceedings
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BrazMedChem 2022
Evaluation of Machine Learning Methods for Prediction of Pharmacological Classes
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BrazMedChem 2022
Prediction of Pharmacological Classes by Deep Learning Method
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SBQT 2021
Machine and Deep Learning Models to Predict Acetylcholinesterase Activity
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SBQT 2021
Docking studies of naphthoquinones against SARS-CoV-2 main protease
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