Teodorico C. Ramalho
Orcid: 0000-0002-7324-1353
According to our database1,
Teodorico C. Ramalho
authored at least 8 papers
between 2015 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
In silico strategies for discovering and analyzing new molecules based on isocycloseram: Virtual screening, docking, molecular dynamics, MM/PBSA, and GABA receptor interactions.
Comput. Biol. Chem., 2026
2025
Molecular Dynamics-Assisted Interaction Between HABT and PI3K Enzyme: Exploring Metastable States for Promising Cancer Diagnosis Applications.
J. Comput. Chem., March, 2025
Nanoparticles and bioactive materials against COVID-19 and its variants: Hints from a computational-materials design perspective.
Comput. Biol. Medicine, 2025
2024
Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzyme.
J. Comput. Chem., June, 2024
2021
Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study.
J. Comput. Chem., 2021
2016
J. Comput. Chem., 2016
2015
Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters.
Proceedings of the Computational Collective Intelligence - 7th International Conference, 2015