Drupal-Bibcite0<style face="normal" font="default" size="100%">In silico identification and crystal structure validation of caspase-3 inhibitors without a P1 aspartic acid moiety</style><style face="normal" font="default" size="100%">In silico identification and crystal structure validation of caspase-3 inhibitors without a P1 aspartic acid moiety</style>