I've read your paper entitled "Full-Atom Protein Pocket Design via Iterative Refinement" and thought it was an excellent way to de novo generate protein structures given a ligand of interest. During the paper, you demonstrate two examples (2pc8 and 6p7r) of designed pocket sequences and structures. I was hoping you would be able to share how these were generated, as an example which others can use to correctly implement the code on your github.
Hi,
Thanks for your interest in our work! We are working on providing the code to generate protein pockets given users' input molecules. Will update the code soon!
Hello Zaixi,
I've read your paper entitled "Full-Atom Protein Pocket Design via Iterative Refinement" and thought it was an excellent way to de novo generate protein structures given a ligand of interest. During the paper, you demonstrate two examples (2pc8 and 6p7r) of designed pocket sequences and structures. I was hoping you would be able to share how these were generated, as an example which others can use to correctly implement the code on your github.
Thanks.