Thank you, Mohamed for your tutorials! As a beginner in structural biology, do you recommend Pymol or Chimera? Also, I would appreciate if you can recommend some links for basics to help in structural biology.
Hi, it is the same procedure to complete a sequence? do you know any route that I can use to complete the sequence in Chimera and save it as a new PDB?
Thank you for the video. Do you have any videos on calculating the binding free energy of a protein-protein complex in VMD? I have run NAMD simulations on a protein-protein complex and would like to compute the binding free energy of this interaction