Experimental and computational analysis of N-methylcytisine alkaloid in solution and prediction of biological activity by docking calculations-Reference-Cited by-同舟云学术

Experimental and computational analysis of N-methylcytisine alkaloid in solution and prediction of biological activity by docking calculations

Published:2021-10-22 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Alvarez Escalada Fanny C.¹,Romano Elida²,Brandán Silvia Antonia²,Ledesma Ana E.³

Affiliation:

1. Departamento Académico de Química, Facultad de Ciencias Exactas y Tecnologías, FCEyT, Universidad Nacional de Santiago del Estero, Santiago del Estero, Argentina

2. Cátedra de Química General, Instituto de Química Inorgánica, Facultad de Bioquímica. Química y Farmacia, Universidad Nacional de Tucumán, San Miguel de Tucumán, Argentina

3. CIBAAL-UNSE-CONICET, Departamento Académico de Química, Facultad de Ciencias Exactas y Tecnologías, Universidad Nacional de Santiago del Estero, Santiago del Estero, Argentina

Funder

Universidad Nacional de Santiago del Estero

Universidad Nacional de Tucumán

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1987544

Reference44 articles.

1. (−)-Cytisine and Derivatives: Synthesis, Reactivity, and Applications

2. The Chinese Herbal Medicine Sophora flavescens Activates Pregnane X Receptor

3. Sophora flavescens Seed as a promising high potential by-product: Phytochemical characterization and bioactivity evaluation

4. Simultaneous extraction and purification of alkaloids from Sophora flavescens Ait. by microwave-assisted aqueous two-phase extraction with ethanol/ammonia sulfate system

5. Characterization of alkaloids in Sophora flavescens Ait. by high-performance liquid chromatography–electrospray ionization tandem mass spectrometry

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