3D Peptide Builder
Derivation of all possible combinations of peptide (dimers, trimers, etc.) and their 3D low energy structures (for script please send e-mail to: serdardurdagi@gmail.com)
Scripts for Desmond and Gromacs MD simulations and analyses
A single run script for almost all necessary post-processing
Molecular Dynamics (MD) simulations analyses..(for script please send
e-mail to: serdardurdagi@gmail.com)
