DENSITY FUNCTIONAL THEORY, MOLECULAR DOCKING AND PHARMACOKINETIC PROFILE OF THE BIS(2,2’-BIPYRIDINE)-SILVER NITRATE COMPLEX
Theoretical studies on the properties of coordination complexes are fundamental for predicting their structural behavior and potential applications in materials science and biomedicine. In this work,
Authors
- Jailton Romão Viana (ORCID: https://orcid.org/0000-0002-8790-0217)
- Jad Lorena Feitosa Simplicio
- Mateus R. Lage (ORCID: https://orcid.org/0000-0002-4810-0479)
- Adenílson O. dos Santos (ORCID: https://orcid.org/0000-0002-2248-5104)
- João Gomes De Oliveira Neto
- Ana Beatriz Nunes Moreira (ORCID: https://orcid.org/0000-0003-3153-9423)
- MARINALDO VILAR DE SOUZA
- Jayson Cabral dos Santos
Publication Details
- Published
- 2025-01-01
- DOI
- https://doi.org/10.29327/9786527215745.1160680
- Primary Topic
- Metal complexes synthesis and properties
- Type
- article
- Field-Weighted Citation Impact
- 0.00