As a molecular modeler, staying up-to-date with new tools and techniques is crucial for efficiency and precision in your work. However, it can often be challenging to adapt to evolving platforms or explore features without disrupting your workflow. If you’ve been wondering how to unlock the full potential of SAMSON while balancing your projects, the SAMSON webinar recordings can provide actionable insights at your convenience.
Why Watch the Webinar Recordings?
The webinar recordings offer step-by-step demonstrations of SAMSON features introduced in recent releases. This allows you to explore tools and workflows that might streamline your modeling tasks, enable you to visualize structures in new ways, or assist you in creating advanced molecular designs.
Recording Highlights
SAMSON 2025 Webinar
In the 2025 webinar recording, you will find feature walkthroughs that are especially useful for molecular analysis and visualization. Key topics include:
- Progressive Clipping: Quickly inspect molecular structures with enhanced clarity.
- Quick Groups: Save and manage selections effortlessly to optimize your modeling process.
- Protein Aligner: Align multiple sequences and protein structures with ease.
- Interaction Designer: Create detailed 2D and 3D interaction diagrams.
- Pattern Builders: Accelerate the creation of complex molecular designs.
The video includes detailed chapters to help you navigate directly to the topics that matter most to you. For example, learn about protein alignment tools at the 20:33 mark, or advanced visualization techniques at 30:02.
SAMSON 2024 Webinar
The 2024 webinar focuses on foundational tools and strategies for versatile molecule tailoring:
- Interactive tutorials: Learn how to leverage SAMSON’s integrated platform to maximize productivity.
- Selection Workflow: Discover advanced selection techniques, including the new Interactive Sequence Viewer.
- Rendering and Animator: Create studio-quality visuals and molecular animations for presentations or publications.
- Cloud Job Manager: Utilize cloud computing to predict protein structures and simulate GROMACS experiments.
- Integrated Python Environment: Learn to develop custom molecular apps within SAMSON.
Navigate through chapters such as producing visual renderings (23:47) or utilizing SAMSON’s Python Environment for app development (39:39).
Elevate Your Molecular Modeling
Both webinars address common challenges faced by molecular modelers, such as managing large datasets, visualizing interactions clearly, or implementing complex designs efficiently. By watching these recordings, you can discover specific tools and features tailored to solving these pain points, enabling you to work more effectively with SAMSON’s integrative molecular design platform.
To learn more, explore the full webinar documentation page here.
SAMSON and all SAMSON Extensions are free for non-commercial use. Experience the platform by downloading it today at SAMSON Connect.