366479-75-6Relevant academic research and scientific papers
Design and synthesis of matrix metalloproteinase inhibitors guided by molecular modeling. Picking the S1 pocket using conformationally constrained inhibitors
Hanessian,MacKay,Moitessier
, p. 3074 - 3082 (2007/10/03)
Conformationally constrained MMP inhibitors based on a D-proline scaffold were designed using AutoDock as a modeling program. Thus a family of D-proline hydroxamic acids, having differentiated functionality at the site of binding to the S1 pock
