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Keeping track of residues while analyzing complex molecular structures can be frustrating, especially when toggling between 3D models and sequence data. If you’ve ever wished you could just click on a residue in the sequence and instantly locate it in…

For many molecular modelers, building a molecule from scratch using atoms might feel tedious—especially when dealing with basic structures like N-acetyl groups, sidechains, or small ligands. If you’re looking for intuitive tools to streamline this fundamental task, SAMSON offers a…

Creating meaningful molecular animations goes beyond simply rotating around a structure or zooming in. A common frustration that many molecular modelers face is adding subtle but effective camera motion that draws attention to specific processes or interactions. This is particularly…

When exploring chemical space for drug discovery or materials design, molecular modelers often face a common issue: how can you systematically explore the effect of small, targeted modifications to a molecule, such as replacing or attaching functional groups at specific…

Designing molecules is one of the central tasks in molecular modeling. But when it comes to building or editing small molecules—especially during early-stage design or cleaning up structures—many scientists still rely on separate 2D sketching tools, later importing their work…

One challenge that many molecular modelers face with molecular dynamics (MD) simulations is ensuring continuity and consistency between equilibration and production runs. It may sound trivial, but mistakes in setup parameters—particularly when switching from NPT or NVT equilibrations to production—can…

Designing polymers with custom sequences can be repetitive and tedious, especially when you’re experimenting with variations of monomer units. If you’ve ever found yourself manually repeating patterns or trying to track down bond types between units, there’s a more efficient…