George M Giambaşu

3PUBLICATIONS
19CO-AUTHORS
Formal methods for softwareMolecular targetsComputational chemistry
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Publications (3)

|Jul 29, 2025
Recent Developments in Amber Biomolecular Simulations.

David A Case, David S Cerutti, Vinícius Wilian D Cruzeiro

|May 24, 2024
Live cell screening to identify RNA-binding small molecule inhibitors of the pre-let-7-Lin28 RNA-protein interaction.

Sydney L Rosenblum, Dalia M Soueid, George Giambasu

|Jan 12, 2019
Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory.

George M Giambaşu, David A Case, Darrin M York

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