Literature DB >> 23906322

Application of computer-aided drug repurposing in the search of new cruzipain inhibitors: discovery of amiodarone and bromocriptine inhibitory effects.

Carolina L Bellera1, Darío E Balcazar, Lucas Alberca, Carlos A Labriola, Alan Talevi, Carolina Carrillo.   

Abstract

Cruzipain (Cz) is the major cystein protease of the protozoan Trypanosoma cruzi , etiological agent of Chagas disease. From a 163 compound data set, a 2D-classifier capable of identifying Cz inhibitors was obtained and applied in a virtual screening campaign on the DrugBank database, which compiles FDA-approved and investigational drugs. Fifty-four approved drugs were selected as candidates, four of which were acquired and tested on Cz and T. cruzi epimastigotes. Among them, the antiparkinsonian and antidiabetic drug bromocriptine and the antiarrhythmic amiodarone showed dose-dependent inhibition of Cz and antiproliferative activity on the parasite.

Entities:  

Mesh:

Substances:

Year:  2013        PMID: 23906322     DOI: 10.1021/ci400284v

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  15 in total

1.  Coadministration of cruzipain and GM-CSF DNAs, a new immunotherapeutic vaccine against Trypanosoma cruzi infection.

Authors:  Natacha Cerny; Andrés Sánchez Alberti; Augusto E Bivona; Mauricio C De Marzi; Fernanda M Frank; Silvia I Cazorla; Emilio L Malchiodi
Journal:  Hum Vaccin Immunother       Date:  2016       Impact factor: 3.452

2.  Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.

Authors:  Lucas N Alberca; María L Sbaraglini; Darío Balcazar; Laura Fraccaroli; Carolina Carrillo; Andrea Medeiros; Diego Benitez; Marcelo Comini; Alan Talevi
Journal:  J Comput Aided Mol Des       Date:  2016-02-18       Impact factor: 3.686

3.  Multiscale modelling of relationships between protein classes and drug behavior across all diseases using the CANDO platform.

Authors:  Geetika Sethi; Gaurav Chopra; Ram Samudrala
Journal:  Mini Rev Med Chem       Date:  2015       Impact factor: 3.862

4.  Development of a pharmacophore for cruzain using oxadiazoles as virtual molecular probes: quantitative structure-activity relationship studies.

Authors:  Anacleto S de Souza; Marcelo T de Oliveira; Adriano D Andricopulo
Journal:  J Comput Aided Mol Des       Date:  2017-08-09       Impact factor: 3.686

5.  Bromocriptine as a Novel Pharmacological Chaperone for Mucopolysaccharidosis IV A.

Authors:  Sergio Olarte-Avellaneda; Jacobo Cepeda Del Castillo; Andrés Felipe Rojas-Rodriguez; Oscar Sánchez; Alexander Rodríguez-López; Diego A Suárez García; Luz Mary Salazar Pulido; Carlos J Alméciga-Díaz
Journal:  ACS Med Chem Lett       Date:  2020-06-24       Impact factor: 4.345

6.  How frequently do clusters occur in hierarchical clustering analysis? A graph theoretical approach to studying ties in proximity.

Authors:  Wilmer Leal; Eugenio J Llanos; Guillermo Restrepo; Carlos F Suárez; Manuel Elkin Patarroyo
Journal:  J Cheminform       Date:  2016-01-25       Impact factor: 5.514

7.  In Silico Insight into Potential Anti-Alzheimer's Disease Mechanisms of Icariin.

Authors:  Zhijie Cui; Zhen Sheng; Xinmiao Yan; Zhiwei Cao; Kailin Tang
Journal:  Int J Mol Sci       Date:  2016-01-15       Impact factor: 5.923

8.  Cascade Ligand- and Structure-Based Virtual Screening to Identify New Trypanocidal Compounds Inhibiting Putrescine Uptake.

Authors:  Lucas N Alberca; María L Sbaraglini; Juan F Morales; Roque Dietrich; María D Ruiz; Agustina M Pino Martínez; Cristian G Miranda; Laura Fraccaroli; Catalina D Alba Soto; Carolina Carrillo; Pablo H Palestro; Alan Talevi
Journal:  Front Cell Infect Microbiol       Date:  2018-05-25       Impact factor: 5.293

9.  Repositioning of bromocriptine for treatment of acute myeloid leukemia.

Authors:  María Carmen Lara-Castillo; Josep Maria Cornet-Masana; Amaia Etxabe; Antònia Banús-Mulet; Miguel Ángel Torrente; Meritxell Nomdedeu; Marina Díaz-Beyá; Jordi Esteve; Ruth M Risueño
Journal:  J Transl Med       Date:  2016-09-07       Impact factor: 5.531

10.  Computational Drug Repositioning for Chagas Disease Using Protein-Ligand Interaction Profiling.

Authors:  Alfredo Juárez-Saldivar; Michael Schroeder; Sebastian Salentin; V Joachim Haupt; Emma Saavedra; Citlali Vázquez; Francisco Reyes-Espinosa; Verónica Herrera-Mayorga; Juan Carlos Villalobos-Rocha; Carlos A García-Pérez; Nuria E Campillo; Gildardo Rivera
Journal:  Int J Mol Sci       Date:  2020-06-16       Impact factor: 5.923

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.