Cargando…

Molecular dynamics simulation study of doxorubicin adsorption on functionalized carbon nanotubes with folic acid and tryptophan

In this work, molecular dynamics (MD) simulation is used to study the adsorption of the anticancer drug, doxorubicin (DOX), on the wall or surface of pristine and functionalized carbon nanotubes (FCNTs) in an aqueous solution. Initially, the CNTs were functionalized by tryptophan (Trp) and folic aci...

Descripción completa

Detalles Bibliográficos
Autores principales:	Arabian, Tahereh, Amjad-Iranagh, Sepideh, Halladj, Rouein
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8688492/ https://www.ncbi.nlm.nih.gov/pubmed/34930942 http://dx.doi.org/10.1038/s41598-021-03619-8

Ejemplares similares

Synthesis, characterization, and CO(2) adsorption properties of metal organic framework Fe-BDC
por: Mahdipoor, Hamid Reza, et al.
Publicado: (2021)

Modified Carbon Nanotube Paste Electrode for Voltammetric Determination of Carbidopa, Folic Acid, and Tryptophan
por: Esfandiari Baghbamidi, Sakineh, et al.
Publicado: (2012)

Different view of solvent effect on the synthesis methods of zeolitic imidazolate framework-8 to tuning the crystal structure and properties
por: Akhundzadeh Tezerjani, Arezoo, et al.
Publicado: (2021)

Kinetic and Equilibrium Studies of Doxorubicin Adsorption onto Carbon Nanotubes
por: Chudoba, Dorota, et al.
Publicado: (2020)

Stacking of doxorubicin on folic acid-targeted multiwalled carbon nanotubes for in vivo chemotherapy of tumors
por: Yan, Yan, et al.
Publicado: (2018)

Adsorption of Peptides onto Carbon Nanotubes Grafted with Poly(ethylene Oxide) Chains: A Molecular Dynamics Simulation Study
por: Benková, Zuzana, et al.
Publicado: (2022)

pH-Sensitive Co-Adsorption/Release of Doxorubicin and Paclitaxel by Carbon Nanotube, Fullerene, and Graphene Oxide in Combination with N-isopropylacrylamide: A Molecular Dynamics Study
por: Rezaian, Milad, et al.
Publicado: (2018)

Carbon nanotubes as nanodelivery systems: an insight through molecular dynamics simulations
por: Lim, Melvin Choon Giap, et al.
Publicado: (2013)

Structural Insights from Molecular Dynamics Simulations of Tryptophan 7-Halogenase and Tryptophan 5-Halogenase
por: Ainsley, Jon, et al.
Publicado: (2018)

Study of the Adsorption Behavior of Surfactants on Carbonate Surface by Experiment and Molecular Dynamics Simulation
por: Hou, Jinjian, et al.
Publicado: (2022)

Torsional Characteristics of Carbon Nanotubes: Micropolar Elasticity Models and Molecular Dynamics Simulation
por: Izadi, Razie, et al.
Publicado: (2021)

Molecular Dynamics Simulation of Coiled Carbon Nanotube Pull-Out from Matrix
por: Huang, Feng, et al.
Publicado: (2022)

Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations
por: Pedrielli, Andrea, et al.
Publicado: (2023)

Single-ion adsorption and switching in carbon nanotubes
por: Bushmaker, Adam W., et al.
Publicado: (2016)

Covalent and Noncovalent Loading of Doxorubicin by Folic Acid-Carbon Dot Nanoparticles for Cancer Theranostics
por: Dada, Samson N., et al.
Publicado: (2022)

Doxorubicin Encapsulation in Carbon Nanotubes Having Haeckelite or Stone–Wales Defects as Drug Carriers: A Molecular Dynamics Approach
por: Contreras, Leonor, et al.
Publicado: (2021)

Effect of Sodium Dodecyl Sulfate Adsorption on the Behavior of Water inside Single Walled Carbon Nanotubes with Dissipative Particle Dynamics Simulation
por: Vo, Minh D., et al.
Publicado: (2016)

Carbon Nanotubes Having Haeckelite Defects as Potential Drug Carriers. Molecular Dynamics Simulation
por: Torres, Camila, et al.
Publicado: (2019)

Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon Nanotubes
por: Liu, Dongfei, et al.
Publicado: (2022)

Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite
por: Hue, Keat Yung, et al.
Publicado: (2023)

The Role of Carbon Nanotube Pretreatments in the Adsorption of Benzoic Acid
por: De Luca, Pierantonio, et al.
Publicado: (2021)

Carbon Nanotubes and Short Cytosine-Rich Telomeric DNA Oligomeres as Platforms for Controlled Release of Doxorubicin—A Molecular Dynamics Study
por: Wolski, Pawel, et al.
Publicado: (2020)

Description of Release Process of Doxorubicin from Modified Carbon Nanotubes
por: Chudoba, Dorota, et al.
Publicado: (2021)

Simulation of Adsorption Process of l-Tryptophan on Mixed-Mode Resin HD-1 with Combined Physical Adsorption and Ion Exchange
por: Jiao, Pengfei, et al.
Publicado: (2022)

Molecular Dynamics Simulation of Polyacrylamide Adsorption on Cellulose Nanocrystals
por: Gurina, Darya, et al.
Publicado: (2020)

Accelerating Gas Adsorption on 3D Percolating Carbon Nanotubes
por: Li, Hui, et al.
Publicado: (2016)

Adsorption of Emerging Ionizable Contaminants on Carbon Nanotubes: Advancements and Challenges
por: Ma, Xingmao, et al.
Publicado: (2016)

An Overview of the Recent Progress in Modifications of Carbon Nanotubes for Hydrogen Adsorption
por: Lyu, Jinzhe, et al.
Publicado: (2020)

Supervised learning model predicts protein adsorption to carbon nanotubes
por: Ouassil, Nicholas, et al.
Publicado: (2022)

Probing Immobilization Mechanism of alpha-chymotrypsin onto Carbon Nanotube in Organic Media by Molecular Dynamics Simulation
por: Zhang, Liyun, et al.
Publicado: (2015)

Thermal Conductivity of Metal-Coated Tri-Walled Carbon Nanotubes in the Presence of Vacancies-Molecular Dynamics Simulations
por: Dhumal, Ravindra Sunil, et al.
Publicado: (2019)

Effect of Carbon Nanotube Addition on the Interfacial Adhesion between Graphene and Epoxy: A Molecular Dynamics Simulation
por: Sun, Shuangqing, et al.
Publicado: (2019)

Snapshots of the Fragmentation for C(70)@Single-Walled Carbon Nanotube: Tight-Binding Molecular Dynamics Simulations
por: Lee, Ji Young, et al.
Publicado: (2021)

Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes
por: Shirasu, Keiichi, et al.
Publicado: (2021)

Investigation of vibrational manner of carbon nanotubes in the vicinity of ultrasonic argon flow using molecular dynamics simulation
por: Karami, Iman, et al.
Publicado: (2021)

Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations
por: Panczyk, Tomasz, et al.
Publicado: (2023)

Simultaneous Determination of Ascorbic Acid, Uric Acid and Tryptophan by Novel Carbon Nanotube Paste Electrode
por: Mazloum-Ardakani, Mohammad, et al.
Publicado: (2018)

Enhancing Protein Adsorption Simulations by Using Accelerated Molecular Dynamics
por: Mücksch, Christian, et al.
Publicado: (2013)

Electron Density Modification of Single Wall Carbon Nanotubes (SWCNT) by Liquid-Phase Molecular Adsorption of Hexaiodobenzene
por: Lu, Mingxia, et al.
Publicado: (2013)

Localized Opto-Mechanical Control of Protein Adsorption onto Carbon Nanotubes
por: O'Dell, Dakota, et al.
Publicado: (2014)

Cannot write session to /tmp/vufind_sessions/sess_r877ga1hr09tq8n2612npu9bfr