Work

Density Functional Theory, Molecular Docking and Pharmacokinetic Profile of the Bis(2,2’-bipyridine)-silver Nitrate Complex

Year: 2025
Type: conference-paper
Abstract: 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,
Language: English
Subfield: Oncology
Field: Medicine
Open Access status: gold
OpenAlex ID: W4413075948
FWCI:
Cites:
Cited by:
Related to: 10