Structure-based optimization of non-peptidic Cathepsin D inhibitors

Structure-based optimization of non-peptidic Cathepsin D inhibitors Identification and structure-activity relationship studies of small molecule inhibitors of the human cathepsin D Biomimetic Macrocyclic Inhibitors of Human Cathepsin D: Structure–Activity Relationship and Binding Mode Analysis Cathepsin D inhibitors based on tasiamide B derivatives with cell membrane permeability Synthesis and structure activity relationships of novel small molecule cathepsin D inhibitors Oxyguanidines. Part 2: Discovery of a novel orally active thrombin inhibitor through structure-based drug design and parallel synthesis Identification and Optimization of Novel Cathepsin C Inhibitors Derived from EGFR Inhibitors Synthesis of gallic acid based naphthophenone fatty acid amides as cathepsin D inhibitors SAR studies of differently functionalized chalcones based hydrazones and their cyclized derivatives as inhibitors of mammalian cathepsin B and cathepsin H Structure-Based Design and Synthesis of Non-Nucleoside, Potent, and Orally Bioavailable Adenosine Deaminase Inhibitors