Hello everyone, I have selected a receptor protein-A (It's ligand is peptide in nature) for docking studies. **In protein data bank the crystal structures of …
Currently, I am analyzing peptide-receptor binding sites using CABS-DOCK program. I am wondering, how to identify the sequence in the receptor to which my peptide …
Hi guys, i'm performing docking using auto dock vina. But I've something problems. I'm doing docking using to ligand and receptor retrieve from PDB ID …
<p>Hi. I have modeled one protein composed of peptide stretches from different proteins. I have used <em>ab initio</em> modeling to generate my model using phyre2 …
<p>Hi,</p> <p>I formed 8 aminoacid long peptide structures via PyMol. I performed molecular docking. I will test the PEGylated peptides in vitro and thus I …
<p>In pymol auto-dock, the ligands and receptors are prepared by using prepare ligand.py and prepare receptor.py python program. this are in built programs, so my …