Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase-Reference-Cited by-同舟云学术

Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase

Published:2020-07-24 Issue:16 Volume:39 Page:6021-6030
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mascarenhas Ana Mércia Silva¹,de Almeida Raquel Bianca Marchesine²,de Araujo Neto Moysés Fagundes¹,Mendes Géssica Oliveira¹,da Cruz Jorddy Neves³^ORCID,dos Santos Cleydson Breno Rodrigues³^ORCID,Botura Mariana Borges²^ORCID,Leite Franco Henrique Andrade¹^ORCID

Affiliation:

1. Laboratório de Modelagem Molecular, Departamento de Saúde, Universidade Estadual de Feira de Santana, Bahia, Brasil

2. Laboratório de Toxicologia, Departamento de Saúde, Universidade Estadual de Feira de Santana, Bahia, Brasil

3. Laboratório de Modelagem e Química Computacional, Departamento de Ciências Biológicas e da Saúde, Universidade Federal do Amapá, Macapá, Brasil

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1796791

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1. Identifying natural compounds as multi-target-directed ligands against Alzheimer’s disease: an in silico approach