Improving Ligand Unbinding Pathways with the P-NEB Method in SAMSON

For molecular modelers working on protein-ligand interactions, refining transition pathways between binding and unbinding states is essential—but often challenging. Whether you’re studying conformational changes, binding affinity, or energy landscapes, having a more precise transition path between low-energy states directly improves…

Exporting DNA Designs for Simulation: From Adenita to oxDNA

Designing DNA nanostructures is often only the beginning of a molecular modeling workflow. Whether you’re crafting wireframe geometries or constructing detailed double-stranded models, the next step is frequently simulation—one of the most powerful ways to assess stability, dynamics, or interactions.…

How to Choose the Right Molecular Color Palette in SAMSON

Choosing the right color palette might seem like a small detail when setting up a molecular visualization, but it can make a significant difference—especially when working with large, complex systems or preparing visuals for publication. In SAMSON, the integrative molecular…