We help research teams validate whether a molecule actually works: not just what it looks like in a single frame, but how it behaves over time, through molecular dynamics simulation.
Hands-on workshops for scientists who want to build molecular dynamics skills themselves, plus a scoped simulation package for academic publications.
Explore educational offers →Custom computational pipelines and tool adoption programs for biotech founders and research teams, scoped to your molecule and workflow.
Explore implementation offers →"The lectures of Omar were profound yet simple to digest. In summary, he effectively taught a comprehensive content that often overwhelms learners, providing a clear path to navigate without getting lost and diverted. As a starter in MD, I highly recommend Omar."
"I recently was mentored by Omar during his molecular dynamics workshop. As a novice to the subject I was guided through the process step by step. The independent project section of the course is especially useful, allowing you to apply what you have learnt with extra support available if needed."
"Omar is a great scientist and scientific communicator. He has depth of expertise in computational chemistry, but is also able to explain things clearly to the general public. I had the pleasure of briefly working with him as we were releasing the first version of Pauling.AI and it was very successful."
"Omar is one of those people whose ideas make you stop and think. He's always exploring what's next in molecular biology and how new ML approaches can push the field forward. Beyond being a true expert in molecular dynamics, he brings a rare mix of curiosity and deep reasoning that makes every discussion richer. What I appreciate most is his love for teaching and sharing knowledge. I'd highly recommend Omar for any project or team that values depth, creativity, and a true passion for science."
Book a free exploratory call and we'll figure out whether education, implementation, or both are the right fit for your team.