Luan C. Martins

6627, Antônio Carlos Avenue
Belo Horizonte, MG 31270901, Brazil

Last Updated: 09/26/2026

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Found 12 publications

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-based thiosemicarbazones as anti-Trypanosoma cruzi agents.

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-based thiosemicarbazones as anti-Trypanosoma cruzi agents.

Journal: Bioorganic & medicinal chemistry

Published: January 24, 2026

Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise Mechanism.

Experimental and Computational Study of Aryl-thiosemicarbazones Inhibiting Cruzain Reveals Reversible Inhibition and a Stepwise Mechanism.

Journal: Journal of chemical information and modeling

Published: February 21, 2023

Screening the Pathogen Box to Discover and Characterize New Cruzain and TbrCatL Inhibitors.

Screening the Pathogen Box to Discover and Characterize New Cruzain and TbrCatL Inhibitors.

Journal: Pathogens (Basel, Switzerland)

Published: December 22, 2022

Synthesis, Design, and Structure-Activity Relationship of a Benzenesulfonylpiperazine Series against Trypanosoma cruzi.

Synthesis, Design, and Structure-Activity Relationship of a Benzenesulfonylpiperazine Series against Trypanosoma cruzi.

Journal: ChemMedChem

Published: April 13, 2022

Bespoke library docking for 5-HT2A receptor agonists with antidepressant activity.

Bespoke library docking for 5-HT2A receptor agonists with antidepressant activity.

Journal: Nature

Published: August 19, 2021

Conformational dynamics of Tetracenomycin aromatase/cyclase regulate polyketide binding and enzyme aggregation propensity.

Conformational dynamics of Tetracenomycin aromatase/cyclase regulate polyketide binding and enzyme aggregation propensity.

Journal: Biochimica et biophysica acta. General subjects

Published: March 31, 2021

Fragment Binding to the Nsp3 Macrodomain of SARS-CoV-2 Identified Through Crystallographic Screening and Computational Docking.

Fragment Binding to the Nsp3 Macrodomain of SARS-CoV-2 Identified Through Crystallographic Screening and Computational Docking.

Journal: bioRxiv : the preprint server for biology

Published: December 03, 2020

Synthesis of quinoline derivatives as potential cysteine protease inhibitors.

Synthesis of quinoline derivatives as potential cysteine protease inhibitors.

Journal: Future medicinal chemistry

Published: March 03, 2020

Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei.

Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei.

Journal: Future medicinal chemistry

Published: August 31, 2019

Discovery and characterization of trypanocidal cysteine protease inhibitors from the 'malaria box'.

Discovery and characterization of trypanocidal cysteine protease inhibitors from the 'malaria box'.

Journal: European journal of medicinal chemistry

Published: May 06, 2019

Investigation of the binding mode of a novel cruzain inhibitor by docking, molecular dynamics, ab initio and MM/PBSA calculations.

Investigation of the binding mode of a novel cruzain inhibitor by docking, molecular dynamics, ab initio and MM/PBSA calculations.

Journal: Journal of computer-aided molecular design

Published: September 22, 2017

Synthesis and biological evaluation of potential inhibitors of the cysteine proteases cruzain and rhodesain designed by molecular simplification.

Synthesis and biological evaluation of potential inhibitors of the cysteine proteases cruzain and rhodesain designed by molecular simplification.

Journal: Bioorganic & medicinal chemistry

Published: January 09, 2017

Showing 1-12 of 12

Last Updated: 09/26/2026