theoretical study of drug delivery ability of carbon inanotube

Authors

n. dalill mansour

k. zare

a elsagh

abstract

nowadays apphcanon of nanotubes in biology and medicinal science is more investigated. nanotubes can passthroueh cell walls and transport and release drugs in special tissues. the purpose of this paper is to investigatethe interaction of a nanotube having hydroxyl functional groups (oh) with an anticancer agent. in this worktransporting of an anticancer drug named 2-(2-amino 6,7-dimethyl pteridine 4-ylammo)-ethanol by a zigzagnanotube with 60 c atoms (5,0) is investigated. the methods used are quantum mechanics and seroiemphical.two composites of the drug and nanotube are under studying: i-compose of drug and nanotubes wall 2-compose of drug and one of the two heads of nanombe. at first some hydroxylic functional groups are put onthe head of nanotube and then an etheric bond formed between agents. the results show that the composite ismore stable than the single agent. also binding of drug with the head of the nanotube is more stable than thewall. in the other case the interaction between a carbon nanotube (9,0) and levothyroxine as a drug isinvestigated. all of above composites art investigated by semiempincal methods and molecularmechanicsimolecular ilymunics simulation in body temperature (310 k) and their heat capacities are obtainedin water, methanol and ethanol solutions separately. the results show that by increasing initial temperature inmost of the cases heat capacity increase& also it can be seen that by increasing of solvent molecular mass, theheat capacity increases too.

Upgrade to premium to download articles

Sign up to access the full text

Already have an account?login

similar resources

Theoretical Study of Drug Delivery Ability of Carbon INanotube

Nowadays apphcanon of nanotubes in biology and medicinal science is more investigated. Nanotubes can passthroueh cell walls and transport and release drugs in special tissues. The purpose of this paper is to investigatethe interaction of a nanotube having hydroxyl functional groups (OH) with an anticancer agent. In this worktransporting of an anticancer drug named 2-(2-amino 6,7-dimethyl Pterid...

full text

Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes

As drug delivery systems Nanoparticulan widely investigated because of many advantages such as smaller size,controlled drug release potentiaL targeting ability, enhancement of therapeutic efficacy and reduction oftoxicity. So, carbon nanotubes have recently received considerable attention as alternative drug delivery carrierIn this study we investigate interaction of tamoxifen with open-end of ...

full text

the study of practical and theoretical foundation of credit risk and its coverage

پس از بررسی هر کدام از فاکتورهای نوع صنعت, نوع ضمانت نامه, نرخ بهره , نرخ تورم, ریسک اعتباری کشورها, کارمزد, ریکاوری, gdp, پوشش و وثیقه بر ریسک اعتباری صندوق ضمانت صادرات ایران مشخص گردید که همه فاکتورها به استثنای ریسک اعتباری کشورها و کارمزد بقیه فاکتورها رابطه معناداری با ریسک اعتباری دارند در ضمن نرخ بهره , نرخ تورم, ریکاوری, و نوع صنعت و ریسک کشورها اثر عکس روی ریسک اعتباری داردو پوشش, وثی...

15 صفحه اول

Theoretical study of interaction between aspirine drug and Al-soped graphene nanostructure toward designing of suitable nanocarrier for drug delivery

Background: In recent years, the unique physical and chemical properties of carbon nanostructures has led to many advancements in various fields, including chemistry and pharmaceuticals. Graphene is one of the carbon nanostructures which have attracted significant attention from researchers in adsorption and release of various drugs. Due to the high surface area of graphene, it can be used as a...

full text

Theoretical study of Drug Delivery on Sn (CH3)2(N-acetyl-L-cysteinate) with SWCNT

The interaction of anticancer drug Sn (CH3)2(N-acetyl-L-cysteinate) with carbon nanotube (CNT)is investigated by Quantum chemical ab initio calculations at FIF/ (LanL2DZ+STO-3G) and HF/(LanL2DZ+6-31G) levels in gas phase and solution. The solvent effect is taken into account viathe self-consistent reaction field (SCRF) method. Carbon nanotubes can act as a suitable drugdelivery vehicle for inte...

full text

Theoretical study of molecular mechanics methods on clonidine drug-carbon nano cone

In this study, geometrical optimizations of Clonidine Drug were carried out with the HF/6-31g basissets .Then, drug was put covalently to carbon nanocone with (5, 1) structure and a length of 150A. Weuse chem Office software and hyper chem at the end data will be presented as tables and Figs.Simulation was done in MM+, AMBER and OPLS force fields by Monte Carlo method. Threeimportant energy par...

full text

My Resources

Save resource for easier access later


Journal title:
journal of physical & theoretical chemistry

ISSN

volume 7

issue 1 2010

Hosted on Doprax cloud platform doprax.com

copyright © 2015-2023