Revealing the Acetylcholinesterase Inhibitory Potential of <i>Phyllanthus amarus</i> and Its Phytoconstituents: In Vitro and in Silico Approach.

Faloye, Kolade O; Mahmud, Shafi; Fakola, Emmanuel G; Oyetunde, Yemisi M; Fajobi, Sunday J; Ugwo, Jeremiah P; Olusola, Ayobami J; Famuyiwa, Samson O; Olajubutu, Oluwabukunmi G; Oguntade, Temitope I; Obaidullah, Ahmad J

Revealing the Acetylcholinesterase Inhibitory Potential of Phyllanthus amarus and Its Phytoconstituents: In Vitro and in Silico Approach.

Faloye, Kolade O; Mahmud, Shafi; Fakola, Emmanuel G; Oyetunde, Yemisi M; Fajobi, Sunday J; Ugwo, Jeremiah P; Olusola, Ayobami J; Famuyiwa, Samson O; Olajubutu, Oluwabukunmi G; Oguntade, Temitope I; Obaidullah, Ahmad J.

Afiliación

Faloye KO; Department of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Mahmud S; Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh.
Fakola EG; Department of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Oyetunde YM; Department of Pharmacognosy, Faculty of Pharmacy, University of Ibadan, Ibadan, Nigeria.
Fajobi SJ; Department of Pharmacology, Faculty of Pharmacy, Obafemi Awolowo University, Ile-Ife, Nigeria.
Ugwo JP; Department of Chemistry, School of Science, Federal College of Education, Okene, Okene, Nigeria.
Olusola AJ; Department of Pharmacology, Faculty of Pharmacy, Federal University Oye-Ekiti, Oye-Ekiti, Nigeria.
Famuyiwa SO; Department of Chemistry, Faculty of Science, Obafemi Awolowo University, Ile-Ife, Nigeria.
Olajubutu OG; Department of Pharmaceutics, Faculty of Pharmacy, Obafemi Awolowo University, Ile-Ife, Nigeria.
Oguntade TI; Department of Chemical Sciences, Adekunle Ajasin University, Akungba-Akoko, Nigeria.
Obaidullah AJ; Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.

Bioinform Biol Insights ; 16: 11779322221118330, 2022.

Article en En | MEDLINE | ID: mdl-36046175

Palabras clave

Phyllanthus amarus; acetylcholinesterase; density functional theory; molecular docking; molecular dynamics simulation

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Bioinform Biol Insights Año: 2022 Tipo del documento: Article País de afiliación: Nigeria Pais de publicación: Estados Unidos

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