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
AUTHORS (7)
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.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (16)
CITATIONS (7)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....