First Principles Simulations of Zidovudine (AZT) Molecules Interacting with Carbon Nanostructures-Reference-Cited by-同舟云学术

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First Principles Simulations of Zidovudine (AZT) Molecules Interacting with Carbon Nanostructures

Published:2013-02-01 Issue:2 Volume:10 Page:313-317
ISSN:1546-1955
Container-title:Journal of Computational and Theoretical Nanoscience
language:en
Short-container-title:Jnl of Comp & Theo Nano

Author:

Vendrame Laura F. O.,Michelon Elisane,Zanella Ivana,Fagan Solange B.,Mota Ronaldo

Publisher

American Scientific Publishers

Subject

Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synergistic Potential of Zidovudine Drug Encapsulating in g-C3N4 Nanosheet: A Quantum Mechanical Investigation for Enhanced HIV/AIDS Therapy;BioNanoScience;2024-05-06

2. Nanofilter based on functionalized carbon nanostructures for the adsorption of pentachlorophenol molecules;Computational and Theoretical Chemistry;2019-10

3. Molecules with Biological Interest Adsorbed on Carbon Nanostructures;Carbon Nanostructures;2015

4. A Multiscale Approach in the Computational Modeling of Bio-Physical Environment of Micro-Mechanical Biosensor Towards the Prostate Specific Antigen Diagnosis;Journal of Computational and Theoretical Nanoscience;2014-05-01

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