Investigation of the adsorption behavior of the anti-cancer drug hydroxyurea on the graphene, BN, AlN, and GaN nanosheets and their doped structures <i>via</i> DFT and COSMO calculations

Piya, Afiya Akter; Hossain, A. K. M. Akther

doi:10.1039/d3ra04072k

RSC Adv.

2023

DOI: 10.1039/d3ra04072k

|View full text |Cite

Investigation of the adsorption behavior of the anti-cancer drug hydroxyurea on the graphene, BN, AlN, and GaN nanosheets and their doped structures via DFT and COSMO calculations

Afiya Akter Piya,

A. K. M. Akther Hossain

Abstract: AlN and GaN-doped AlN can be used as effective drug carriers for HU drug.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

Supporting

Mentioning

Contrasting

Year Published

2023

2024

Publication Types

Select...

Article5

Relationship

Self Cite0

Independent5

Authors

Journals

Cited by 6 publications

References 63 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

Adsorption Characteristics of the Anticancer Drug Hydroxyurea with Armchair BN Graphene Nanoribbons Containing and Lacking Vacancy Defects: Insight via DFT Calculations

Khudhair,

Ben Ahmed

2024

J Supercond Nov Magn

View full text Add to dashboard Cite

Adsorption Characteristics of the Anticancer Drug Hydroxyurea with Armchair BN Graphene Nanoribbons Containing and Lacking Vacancy Defects: Insight via DFT Calculations

Khudhair,

Ben Ahmed

2024

J Supercond Nov Magn

View full text Add to dashboard Cite

Computational assessments of sumanene-hydroxyurea conjugations for proposing a novel drug design and delivery platform

Saadh,

Mirzaei,

Ahmed

et al. 2023

Chemical Physics Impact

View full text Add to dashboard Cite

Nanosheets adsorption and antiviral activity of Favipiravir drug against envelope proteins of yellow fever virus: DFT and molecular docking simulation study

Albarakati,

Al-Qurashi,

Safi

et al. 2024

Computational and Theoretical Chemistry

View full text Add to dashboard Cite

scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.

Contact Info

customersupport@researchsolutions.com

10624 S. Eastern Ave., Ste. A-614

Henderson, NV 89052, USA

This site is protected by reCAPTCHA and the Google Privacy Policy and Terms of Service apply.

Blog Terms and Conditions API Terms Privacy Policy Contact Cookie Preferences Do Not Sell or Share My Personal Information

Made with 💙 for researchers

Part of the Research Solutions Family.

Investigation of the adsorption behavior of the anti-cancer drug hydroxyurea on the graphene, BN, AlN, and GaN nanosheets and their doped structures via DFT and COSMO calculations

Abstract: AlN and GaN-doped AlN can be used as effective drug carriers for HU drug.

Cited by 6 publications

References 63 publications

Adsorption Characteristics of the Anticancer Drug Hydroxyurea with Armchair BN Graphene Nanoribbons Containing and Lacking Vacancy Defects: Insight via DFT Calculations

Adsorption Characteristics of the Anticancer Drug Hydroxyurea with Armchair BN Graphene Nanoribbons Containing and Lacking Vacancy Defects: Insight via DFT Calculations

Computational assessments of sumanene-hydroxyurea conjugations for proposing a novel drug design and delivery platform

Nanosheets adsorption and antiviral activity of Favipiravir drug against envelope proteins of yellow fever virus: DFT and molecular docking simulation study

Contact Info

Product

Resources

About