Literature DB >> 32951812

In silico tools to study molecular targets of neglected diseases: inhibition of TcSir2rp3, an epigenetic enzyme of Trypanosoma cruzi.

Edgar López-López1, Carolina Barrientos-Salcedo2, Fernando D Prieto-Martínez3, José L Medina-Franco3.   

Abstract

There is a growing interest to study and address neglected tropical diseases (NTD). To this end, in silico methods can serve as the bridge that connects academy and industry, encouraging the development of future treatments against these diseases. This chapter discusses current challenges in the development of new therapies, available computational methods and successful cases in computer-aided design with particular focus on human trypanosomiasis. Novel targets are also discussed. As a case study, we identify amentoflavone as a potential inhibitor of TcSir2rp3 (sirtuine) from Trypanosoma cruzi (20.03 μM) with a workflow that integrates chemoinformatic approaches, molecular modeling, and theoretical affinity calculations, as well as in vitro assays.
Copyright © 2020 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  Computer-aided drug design; Drug discovery; Drug repurposing; Epigenetics; Neglected diseases; Polypharmacology

Year:  2020        PMID: 32951812     DOI: 10.1016/bs.apcsb.2020.04.001

Source DB:  PubMed          Journal:  Adv Protein Chem Struct Biol        ISSN: 1876-1623            Impact factor:   3.507


  5 in total

1.  Identification of phytocompounds from Houttuynia cordata Thunb. as potential inhibitors for SARS-CoV-2 replication proteins through GC-MS/LC-MS characterization, molecular docking and molecular dynamics simulation.

Authors:  Sanjib Kumar Das; Saurov Mahanta; Bhaben Tanti; Hui Tag; Pallabi Kalita Hui
Journal:  Mol Divers       Date:  2021-05-07       Impact factor: 3.364

2.  Expanding the Structural Diversity of DNA Methyltransferase Inhibitors.

Authors:  K Eurídice Juárez-Mercado; Fernando D Prieto-Martínez; Norberto Sánchez-Cruz; Andrea Peña-Castillo; Diego Prada-Gracia; José L Medina-Franco
Journal:  Pharmaceuticals (Basel)       Date:  2020-12-27

3.  Computational assessment of saikosaponins as adjuvant treatment for COVID-19: molecular docking, dynamics, and network pharmacology analysis.

Authors:  Rupesh Chikhale; Saurabh K Sinha; Manish Wanjari; Nilambari S Gurav; Muniappan Ayyanar; Satyendra Prasad; Pukar Khanal; Yadu Nandan Dey; Rajesh B Patil; Shailendra S Gurav
Journal:  Mol Divers       Date:  2021-01-25       Impact factor: 3.364

4.  Consensus virtual screening of dark chemical matter and food chemicals uncover potential inhibitors of SARS-CoV-2 main protease.

Authors:  Marisa G Santibáñez-Morán; Edgar López-López; Fernando D Prieto-Martínez; Norberto Sánchez-Cruz; José L Medina-Franco
Journal:  RSC Adv       Date:  2020-07-01       Impact factor: 4.036

5.  Monosubstituted Coumarins Inhibit Epinephrine-induced Platelet Aggregation.

Authors:  Fausto Alejandro Jiménez-Orozco; Sergio Galicia-Zapatero; Edgar López-López; José L Medina-Franco; Fernando León Cedeño; Mirthala Flores-García; Ana María Mejia-Domínguez; Aurora de la Peña-Díaz
Journal:  Cardiovasc Hematol Agents Med Chem       Date:  2022
  5 in total

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