Computational analyses of interactions between ALK-5 and bioactive ligands: insights for the design of potential anticancer agents-Reference-Cited by-同舟云学术

Computational analyses of interactions between ALK-5 and bioactive ligands: insights for the design of potential anticancer agents

Published:2017-11-28 Issue:15 Volume:36 Page:4010-4022
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Almeida Michell O.¹,Costa Clauber H.S.²,Gomes Guelber C.²,Lameira Jerônimo²,Alves Claudio N.²,Honorio Kathia M.¹³

Affiliation:

1. Center of Natural Sciences and Humanities, Federal University of ABC, Santo Andre, SP, Brazil

2. Laboratório de Planejamento e Desenvolvimento de Fármacos, Instituto de Ciências Exatas e Naturais, Universidade Federal do Pará, CP 11101, 66075-110, Belém, PA, Brazil

3. School of Arts, Sciences and Humanities, University of São Paulo, Sao Paulo, Brazil

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo à Pesquisa do Estado de São Paulo

Academia Brasileira de Ciências

L´Oréal

United Nations Educational, Scientific and Cultural Organization

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2017.1404938

Reference49 articles.

1. Computational Analysis of Human OGA Structure in Complex with PUGNAc and NAG-Thiazoline Derivatives

2. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment

3. Computational studies of TGF-βRI (ALK-5) inhibitors: Analysis of the binding interactions between ligand–receptor using 2D and 3D techniques

4. Transforming growth factor (TGF)-β expression and activation mechanisms as potential targets for anti-tumor therapy and tumor imaging

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