Future Prospects of Point Fluorescence Spectroscopy, Fluorescence Imaging and Fluorescence Endoscopy in Photodynamic Therapy (PDT) for Cancer Cells

Heidari, Ameneh

doi:10.4172/1948-593x.1000e135

Cited by 50 publications

(26 citation statements)

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“…Chemotherapists have been fascinated for a long time with phenomenon of anti-cancer drugs. This editorial generally associated with anti-cancer compounds, now extends equally well to medicinal and pharmaceutical chemistry [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19]. Despite this continuing very frequent use in the scientific literature, anti-cancer drugs like many other and useful and popular chemical concepts is non-reductive and lacks an unambiguous basis.…”

Section: Editorialmentioning

confidence: 99%

A Chemotherapeutic and Biospectroscopic Investigation of the Interaction of Double–Standard DNA/RNA–Binding Molecules with Cadmium Oxide (CdO) and Rhodium (III) Oxide (Rh2O3) Nanoparticles as Anti–Cancer Drugs for Cancer Cells’ Treatment

Heidari¹

2016

Chemotherapy

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Section: Editorialmentioning

confidence: 99%

A Chemotherapeutic and Biospectroscopic Investigation of the Interaction of Double–Standard DNA/RNA–Binding Molecules with Cadmium Oxide (CdO) and Rhodium (III) Oxide (Rh2O3) Nanoparticles as Anti–Cancer Drugs for Cancer Cells’ Treatment

Heidari¹

2016

Chemotherapy

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“…The challenge of gum cancer diagnosis using exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism would still be how to find very specific molecular marker for different types of human gum cancers. Hyperspectral exact NMR simulation of anticancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism, which can quantitatively map different species of molecules, is a good way to discover new molecular markers for gum cancer diagnosis [1][2][3][4][5][6][7][8][9][10].…”

Section: Introductionmentioning

confidence: 99%

Exact NMR simulation of anti–cancer nano drug–DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism

Heidari¹,

Gobato²

2020

Dent Oral Maxillofac Res

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In the current study, exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism are considered. Looking into the future, we would predict three promising directions. One is the rapid histology based on two-color exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism which can be used in operation room during gum cancer surgery. The second is in situ molecule-based diagnosis using handheld fast exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism, for example, handheld exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism or hyperspectral exact NMR simulation of anti-cancer Nano drug-DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism. The third is multimodal imaging and spectroscopy system that integrate advantages of each modality and may offer better diagnosis for gum cancer.

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“…Density Functional Theory (DFT) is one of the most powerful calculation methods for electronic structures [5][6][7]. Numerous results have been previously studied and indicate successful use of these methods [8][9][10]. The theory is one of the most appropriate methods for simulating the vibrational wavenumbers, molecular structure as well as total energy.…”

Section: Introductionmentioning

confidence: 99%

Antillatoxin (ATX) Time–Resolved Absorption and Resonance FT–IR and Raman Biospectroscopy and Density Functional Theory (DFT) Investigation of Vibronic–Mode Coupling Structure

Heidari¹

2019

AJOP

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Antillatoxin (ATX) is a potent lipopeptide neurotoxin produced by the marine cyanobacterium Lyngbya majuscula. ATX activates voltage-gated sodium channels, which can cause cell depolarisation, NMDA-receptor over activity, excess calcium influx and neuronal necrosis. Parameters such as FT-IR and Raman vibrational wavelengths and intensities for single crystal Antillatoxin are calculated using density functional theory and were compared with empirical results. The investigation about vibrational spectrum of cycle dimers in crystal with carboxyl groups from each molecule of acid was shown that it leads to create Hydrogen bonds for adjacent molecules. The current study aimed to investigate the possibility of simulating the empirical values. Analysis of vibrational spectrum of Antillatoxin is performed based on theoretical simulation and FT-IR empirical spectrum and Raman empirical spectrum using density functional theory in levels of HF/6-31G*, HF/6-31++G**, MP2/6-31G, MP2/6-31++G**, BLYP/6-31G, BLYP/6-31++G**, B3LYP/6-31G and B3LYP6-31-HEG**. Vibration modes of methylene, carboxyl acid and phenyl cycle are separately investigated. The obtained values confirm high accuracy and validity of results obtained from calculations.

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Future Prospects of Point Fluorescence Spectroscopy, Fluorescence Imaging and Fluorescence Endoscopy in Photodynamic Therapy (PDT) for Cancer Cells

Cited by 50 publications

References 0 publications

A Chemotherapeutic and Biospectroscopic Investigation of the Interaction of Double–Standard DNA/RNA–Binding Molecules with Cadmium Oxide (CdO) and Rhodium (III) Oxide (Rh2O3) Nanoparticles as Anti–Cancer Drugs for Cancer Cells’ Treatment

A Chemotherapeutic and Biospectroscopic Investigation of the Interaction of Double–Standard DNA/RNA–Binding Molecules with Cadmium Oxide (CdO) and Rhodium (III) Oxide (Rh2O3) Nanoparticles as Anti–Cancer Drugs for Cancer Cells’ Treatment

Exact NMR simulation of anti–cancer nano drug–DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism

Antillatoxin (ATX) Time–Resolved Absorption and Resonance FT–IR and Raman Biospectroscopy and Density Functional Theory (DFT) Investigation of Vibronic–Mode Coupling Structure

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