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As molecular modelers, we often need to communicate our ideas visually—whether it’s for a presentation, a publication, or simply to share insights with colleagues. Capturing high-quality images of your molecular models should be simple yet powerful. If you’ve been struggling…

Collaboration is an essential aspect of molecular modeling. Whether you are sharing datasets, conducting complex computations, or coordinating research teams, managing group members and resources effectively can be challenging. This is where SAMSON Connect can simplify your work. With its…

If you are a molecular modeler, you know that achieving accurate simulation results often requires fine-tuning molecular dynamics parameters. While default settings can work well for many cases, some projects demand high precision and adjustments. SAMSON’s GROMACS Wizard makes it…

Molecular modelers often face challenges when preparing protein systems for conformational pathway analyses. Protein preparation is a crucial but sometimes overlooked step in ensuring accurate and reliable results during modeling. One of the tools that can help streamline this process…

Protein docking simulations often require extensive preprocessing to ensure accurate and reliable results. For molecular modelers, preparing proteins can sometimes feel tedious and error-prone, especially when managing large datasets or dealing with specific structural inconsistencies. Did you know that the…

For molecular modelers, an intuitive and personalized workflow is crucial. Yet, many face challenges aligning their software interface with their unique preferences. Fortunately, SAMSON, the integrative molecular design platform, allows users to fully customize its interface for a streamlined experience.…