Abstract
Combining virtual screening with biophysical studies of protein-ligand complexes is an effective tool for designing new peptidomimetics. When a three-dimensional structure of the target protein is known, automated docking of chemical databases can be used as a powerful filter to reduce
Type
Publication
Synergistic Use of Virtual Screening and Biophysical Methods for the Protein-Based Design of Peptidomimetics, CHIMIA International Journal for Chemistry 2000 54 (11), 658-662