Design of small-molecule thrombin inhibitors based on the cis-5-phenylproline scaffold

Amidine Guanidine Docking (animal)
DOI: 10.1007/s11172-011-0107-x Publication Date: 2011-10-28T21:28:46Z
ABSTRACT
AbstractMolecular docking studies, analysis of ligand‐protein interactions, followed by multistage targeted syntheses and biochemical investigations provide a series of novel nonbasic small‐molecule compounds based on the cis‐5‐phenylproline molecular scaffold.
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