Master Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS in 4 weeks through hands-on, project-based online training with DSTC.
Drug Discovery & Pharmaceutical Sciences
Based on 97 real enrolments in Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS and closely related DSTC programmes.
97
Ph.D. Scholar / Researcher
22.7%
e-Certificate and e-Marksheet issued on successful completion.