Paulo A. Netz

According to our database, Paulo A. Netz authored at least 4 papers between 2008 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2025

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

2018

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

2009

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

2008

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