Computational studies of Salvurmin A and Salvurmin B, two ursane triterpenoids of<i>Salvia Urmiensis</i>as anti-cancer agents: molecular docking, molecular dynamic simulation, and DFT and ADMET analysis-Reference-Cited by-同舟云学术

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Computational studies of Salvurmin A and Salvurmin B, two ursane triterpenoids ofSalvia Urmiensisas anti-cancer agents: molecular docking, molecular dynamic simulation, and DFT and ADMET analysis

Published:2023-09-01 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Hashemi Shima¹,Seradj Hassan¹,Zare Gheshlaghi Saman²,Behrouz Marzieh³^ORCID,Shahraki Asiyeh²,Emami Leila⁴

Affiliation:

1. Department of Pharmacognosy, School of Pharmacy, Shiraz University of Medical Sciences, Shiraz, Iran

2. Department of Chemistry, Computational Quantum Chemistry Laboratory, University of Sistan and Baluchestan, Zahedan, Iran

3. Department of Chemistry, Shiraz University of Technology, Shiraz, Iran

4. Pharmaceutical Sciences Research Center, Shiraz University of Medical Sciences, Shiraz, Iran

Funder

Shiraz University of Medical Sciences

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2253334

Reference47 articles.

1. Global cancer statistics 2018: GLOBOCAN estimates of incidence and mortality worldwide for 36 cancers in 185 countries

2. Natural Products as Sources of New Drugs over the Nearly Four Decades from 01/1981 to 09/2019

3. Targeting cancer cells with oleanolic and ursolic acid derived hydroxamates

4. Known Triterpenes and their Derivatives as Scaffolds for the Development of New Therapeutic Agents for Cancer

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