Ready to speed up your genomics research? Looking for a way to bring drugs to market faster?
Tinker-HP is an evolution of the popular Tinker computer software application for molecular dynamics simulation.
It conserves Tinker’s simplicity of use and reference double precision implementation for CPUs and is tailored for multiscale simulations of large complex systems with advanced point dipole polarizable force.
Join this on demand webinar to hear from Professor Jean-Philip Piquemal, Sorbonne University, on how his research team is mobilizing Tinker-HP to model various viral proteins and perform free energy simulation of potential drugs.
Don’t miss your chance to transform your drug discovery research.