In silico modeling studies of N9-substituted harmine derivatives as potential anticancer agents: combination of ligand-based and structure-based approaches-Reference-Cited by-同舟云学术

In silico modeling studies of N9-substituted harmine derivatives as potential anticancer agents: combination of ligand-based and structure-based approaches

Published:2020-11-30 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Akabli Taoufik¹,Toufik Hamid¹^ORCID,Lamchouri Fatima¹^ORCID

Affiliation:

1. Laboratory of Natural Substances, Pharmacology, Environment, Modeling, Health & Quality of Life (SNAMOPEQ), Polydisciplinary Faculty of Taza, Sidi Mohamed Ben Abdellah University of Fez, Taza, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1852118

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2. Design, synthesis, anticancer screening, docking studies and in silico ADME prediction of some β-carboline derivatives

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4. Combining ligand-based and structure-based drug design approaches to study the structure-activity relationships of a β-carboline derivative series

5. Synthesis and antitumor activity of β-carboline 3-(substituted-carbohydrazide) derivatives

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