Dear all,I am Dr. Danilo Belviso and I am working on a platinum-based inhibitor for matrix-metallo proteasis.
I have obtained the crystal structure of the adduct Pt/protein and, for me, would be very interesting to know the cavities of the protein within the crystal, namely by considering symmetry-related protein molecules around the asymmetric unit.
Do you know a software (or server) that carries out this calculation? Best regards Dr. Danilo Belviso
