Numerical simulation of biological base pairs considering geometric and energetic criteria. - Sani de C. R. Da Silva; Dimitrios Samios; Paulo A. Netz; Dagoberto A. R. Justo; Álvaro L. de Bortoli (Appl. Math. Comput., 2008)

Docking Studies on DNA-Ligand Interactions: Building and Application of a Protocol To Identify the Binding Mode. - Clarisse G. Ricci; Paulo A. Netz (J. Chem. Inf. Model., 2009)

Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields. - Helen Nathalia Thompson; Claudia Elizabeth Thompson; Rafael A. Caceres; Laurent Emmanuel Dardenne; Paulo A. Netz; Hubert Stassen (J. Comput. Chem., 2018)

Applying Molecular Dynamics Simulations to Unveil the Anisotropic Growth Mechanism of Gold Nanorods: Advances and Perspectives. - José Adriano da Silva; Paulo Augusto Netz; Mario Roberto Meneghetti (J. Chem. Inf. Model., 2025)