tools
Protein-Protein Interactions underlie most functional processes within cells. In this context, being able to predict the protein regions that are most likely to be recognized by other proteins or antibodies is of fundamental importance.
We have developed a new methods for the prediction of protein binding epitopes, only based on the structure and physico-chemical properties of the molecule under exam. The method has now been implemented in the BEPPE server, which is open to the whole community.
services
We provide the following specialties as services for pharma and biotech companies.
– drug design
– drug screening
– protein modeling
– virtual screening
– enzyme studies
Our lab features the most important suites of programs for drug screening, drug-design and protein modelling, including:
– Discovery Studio
– the full Schrodinger Maestro package
– the full Moldiscovery package
– the ICM software
For possible collaborations with our group, please contact us here.
the colombo lab 