Noscapine anticancer drug designed with ionic liquids to enhance solubility: DFT and ADME approach

Author:

Kumar Ajay,Kumari Kamlesh,Singh Sangeeta,Bahadur Indra,Singh Prashant

Funder

North-West University

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference26 articles.

1. A model to study the inhibition of Arginase II with Noscapine &Vishvakarma;Its Derivatives, J Pro Res Bioinf.,2020

2. Inhibition of protease of novel Corona virus by designed Noscapines: molecular docking and ADMET studies;Vijay;ChemRxiv,2020

3. Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperatures;Kumar;J. Biomol. Struct. Dyn.,2020

4. A theoretical model to study the interaction of Erythro-Noscapines with nsP3 protease of Chikungunya virus;Kumar;Chemistry Select,2019

5. Rational Design of Threo as well Erythro Noscapines, an anticancer drug: a molecular docking and molecular dynamic approach;Vishvakarma;Biochem. Pharmacol.,2017

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