Letícia C. Assis

Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems

Tiago Alves de Oliveira, Lucas Rolim Medaglia, Eduardo Habib Bechelane Maia et al. · Pharmaceuticals · 2022 · 24 citations · Full text

Life Sciences, Medicinal Chemistry, Molecular Biology +17

QSAR Models Guided by Molecular Dynamics Applied to Human Glucokinase Activators

Tamiris Maria de Assis, Giovanna Cardoso Gajo, Letícia C. Assis et al. · Chemical Biology & Drug Design · 2015 · 20 citations · Full text

Pharmacy, Medicinal Chemistry, Molecular Biology +17

Computational evidence for nitro derivatives of quinoline and quinoline N-oxide as low-cost alternative for the treatment of SARS-CoV-2 infection

Letícia C. Assis, Alexandre A. de Castro, João Paulo Almirão de Jesus et al. · Scientific Reports · 2021 · 20 citations · Full text

Pharmacy, Infectious Diseases, Medicinal Chemistry +15

Theoretical insights into the effect of halogenated substituent on the electronic structure and spectroscopic properties of the favipiravir tautomeric forms and its implications for the treatment of COVID-19

Letícia C. Assis, Alexandre A. de Castro, João Paulo Almirão de Jesus et al. · RSC Advances · 2021 · 19 citations · Full text

Medicine, Medicinal Chemistry, Pharmacology +17

QSAR analysis of nicotinamidic compounds and design of potential Bruton’s tyrosine kinase (Btk) inhibitors

Letícia Santos‐Garcia, Letícia C. Assis, Daniela Rodrigues Silva et al. · Journal of Biomolecular Structure and Dynamics · 2015 · 18 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17