Unlocking Molecular Insight with AlphaFold-2 in SAMSON

Molecular modelers often face the challenge of predicting accurate biomolecular structures, an essential step for understanding protein behavior or drug design. Enter AlphaFold-2, a state-of-the-art tool integrated into SAMSON, the integrative molecular design platform. In this blog post, we’ll explore…

Streamlining Your Molecular Modeling with SAMSON Documents

For molecular modelers, managing complex hierarchies of molecular data can often be a time-consuming and tedious task. Organizing molecular structures, residues, or atoms, along with cameras, Python scripts, or other assets, is crucial for efficiency, especially as projects grow in…

Streamlining Molecular Modeling with Path Attributes in SAMSON

For molecular modelers, efficiently handling atomistic paths in complex systems can be a challenging task. If you’ve ever needed to isolate specific paths within your models—such as those containing a certain number of atoms or matching selection criteria—you’re likely familiar…

Organizing Cloud Tasks with the SAMSON Job Manager

Managing complex molecular computations in the cloud can be a challenging task for molecular modelers. How do you keep track of runs, access files, and seamlessly sync results with your workflow? SAMSON provides a powerful solution to this issue with…