We are pleased to announce the Gaussian accelerated Molecular Dynamics (GaMD) workshop that will be held on Monday Oct 28, 2024 at University of North Carolina (UNC), Chapel Hill. The workshop is supported by the UNC Department of Pharmacology and Computational Medicine Program. It is designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. The covered topics will include the latest developments and advanced application studies of the GaMD methodology.
The workshop will consist of a number of invited talks in the morning and “hands-on” tutorial sessions of different GaMD algorithms in the afternoon. Confirmed speakers include:
Prof. Surl-Hee (Shirley) Ahn, University of California, Davis
Prof. Ramon Alain Miranda Quintana, University of Florida
Prof. Steffen Lindert, Ohio State University
Prof. James Prestegard, University of Georgia
Prof. Pengfei Li, Loyola University Chicago
“Hands-on” tutorial sessions will be given about step-by-step guided usage of the dual-boost GaMD, Ligand GaMD (LiGaMD), Peptide GaMD (Pep-GaMD), and Protein-Protein Interaction – GaMD (PPI-GaMD), etc.
There is no registration fee for attending the workshop, but participants are responsible for the travel and housing costs if attending in person. Please submit your registration by the deadline September 20, 2024 at: GaMD Workshop Registration.
We are looking forward to receiving your applications!
GaMD Workshop Organizers
