-
Docking studies of naphthoquinones against SARS-CoV-2 main protease
Vol 21, 2021 -141134 -
Machine and Deep Learning Models to Predict Acetylcholinesterase Activity
Vol 21, 2021 -141154
Publications in other proceedings
-
BrazMedChem 2022
Evaluation of Machine Learning Methods for Prediction of Pharmacological Classes
-
BrazMedChem 2022
Prediction of Pharmacological Classes by Deep Learning Method
-
BrazMedChem 2019
Aminoacyl-tRNA synthetases: A new molecular target against Chagas Disease by Drug Repurposing
-
BrazMedChem 2019
Evaluation of docking methodologies for DNA-ligand systems
-
BrazMedChem 2019
Search for inhibitors against PfPMT by Ligand and Structure Virtual Screening
Streamline your Scholarly Event
With nearly 200,000 papers published, Galoá empowers scholars to share and discover cutting-edge research through our streamlined and accessible academic publishing platform.
Learn more about our products:
