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Updated: Jul 15, 2026

Structure-Guided Design and Development of Novel Cyclophilin A Inhibitors and Ganoderiol-F Derivatives: An In-Silico Approach
Published on: June 23, 2026
Design, synthesis and molecular modelling of 1-amidinopiperidine thrombin inhibitors
I Smolnikar1, A Perdih, M Stegnar
1Faculty of Pharmacy, University of Ljubljana, University Medical Centre, Slovenia.
Abstract:
Design, synthesis and biochemical evaluation of a series of novel non-covalent thrombin inhibitors with a 1-amidinopiperidine moiety are presented. Replacement of the planar benzamidine group in azaphenylalanine derivatives with 1-amidinopiperidine resulted in lower activity but higher selectivity for this type of compounds. The binding conformation of inhibitors in the active site of thrombin was revealed by molecular modelling studies.
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