Cargando…

Comprehensive exploration of the anticancer activities of procaine and its binding with calf thymus DNA: a multi spectroscopic and molecular modelling study

Procaine is an anesthetic drug commonly administrated topically or intravenously for use in local anesthesia. Promisingly, some anticancer activities of procaine have also been reported. Therefore, the mechanism of interaction between anesthetic drug procaine with ct-DNA was determined collectively...

Descripción completa

Detalles Bibliográficos
Autores principales:	Ali, Mohd. Sajid, Farah, Mohammad Abul, Al-Lohedan, Hamad A., Al-Anazi, Khalid Mashay
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2018
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078652/ https://www.ncbi.nlm.nih.gov/pubmed/35541873 http://dx.doi.org/10.1039/c7ra13647a

Ejemplares similares

Fluorescent delivery vehicle containing cobalt oxide–umbelliferone nanoconjugate: DNA/protein interaction studies and anticancer activity on MF7 cancer cell line
por: Ali, Mohd Sajid, et al.
Publicado: (2019)

Spectroscopic and Molecular Docking Investigation on the Noncovalent Interaction of Lysozyme with Saffron Constituent “Safranal”
por: Ali, Mohd. Sajid, et al.
Publicado: (2020)

Molecular docking and dynamics simulation study of bioactive compounds from Ficus carica L. with important anticancer drug targets
por: Gurung, Arun Bahadur, et al.
Publicado: (2021)

Experimental and Computational Investigation on the Interaction of Anticancer Drug Gemcitabine with Human Plasma Protein: Effect of Copresence of Ibuprofen on the Binding
por: Ali, Mohd Sajid, et al.
Publicado: (2022)

Molecular docking elucidates the plausible mechanisms underlying the anticancer properties of acetyldigitoxigenin from Adenium obesum
por: Gurung, Arun Bahadur, et al.
Publicado: (2020)

Non-Steroidal Anti-Inflammatory Drug Effect on the Binding of Plasma Protein with Antibiotic Drug Ceftazidime: Spectroscopic and In Silico Investigation
por: Sajid Ali, Mohd, et al.
Publicado: (2023)

Indexing hematological and serum biochemical reference intervals of Himalayan snow trout, Schizothorax esocinus to instrument in health assessment
por: Reshi, Quseen Mushtaq, et al.
Publicado: (2023)

Interaction of Carrier Protein with Potential Metallic Drug Candidate N-Glycoside ‘GATPT’: Validation by Multi-Spectroscopic and Molecular Docking Approaches
por: Parveen, Sabiha, et al.
Publicado: (2021)

Integrative approach for validation of six important fish species inhabiting River Poonch of north-west Himalayan region (India)
por: Awas, Mohd, et al.
Publicado: (2023)

Spectroscopic and Molecular Docking Investigation on the Interaction of Cumin Components with Plasma Protein: Assessment of the Comparative Interactions of Aldehyde and Alcohol with Human Serum Albumin
por: Ali, Mohd Sajid, et al.
Publicado: (2022)

Bioremediation of Cadmium Toxicity in Wheat (Triticum aestivum L.) Plants Primed with L-Proline, Bacillus subtilis and Aspergillus niger
por: Bashir, Sarmad, et al.
Publicado: (2022)

Molecular modelling studies unveil potential binding sites on human serum albumin for selected experimental and in silico COVID-19 drug candidate molecules
por: Gurung, Arun Bahadur, et al.
Publicado: (2022)

Study on the Interaction between Isatin-β-Thiosemicarbazone and Calf Thymus DNA by Spectroscopic Techniques
por: Pakravan, Parvaneh, et al.
Publicado: (2015)

Cytotoxicity of Aconitum alkaloid and its interaction with calf thymus DNA by multi-spectroscopic techniques
por: Liu, Fei, et al.
Publicado: (2017)

In silico screening of FDA approved drugs reveals ergotamine and dihydroergotamine as potential coronavirus main protease enzyme inhibitors
por: Gurung, Arun Bahadur, et al.
Publicado: (2020)

Structure-based virtual screening of phytochemicals and repurposing of FDA approved antiviral drugs unravels lead molecules as potential inhibitors of coronavirus 3C-like protease enzyme
por: Bahadur Gurung, Arun, et al.
Publicado: (2020)

Unravelling lead antiviral phytochemicals for the inhibition of SARS-CoV-2 M(pro) enzyme through in silico approach
por: Gurung, Arun Bahadur, et al.
Publicado: (2020)

The potential of Paritaprevir and Emetine as inhibitors of SARS-CoV-2 RdRp
por: Gurung, Arun Bahadur, et al.
Publicado: (2021)

Identification of potential SARS-CoV-2 entry inhibitors by targeting the interface region between the spike RBD and human ACE2
por: Gurung, Arun Bahadur, et al.
Publicado: (2021)

An Updated Review of Computer-Aided Drug Design and Its Application to COVID-19
por: Gurung, Arun Bahadur, et al.
Publicado: (2021)

Multi-Spectroscopic and Molecular Simulation Approaches to Characterize the Intercalation Binding of 1-Naphthaleneacetic Acid With Calf Thymus DNA
por: Hu, Xing, et al.
Publicado: (2021)

Multi spectroscopic and molecular simulation studies of propyl acridone binding to calf thymus DNA in the presence of electromagnetic force
por: Sharifi-Rad, Atena, et al.
Publicado: (2023)

Identification of SARS-CoV-2 inhibitors from extracts of Houttuynia cordata Thunb.
por: Bahadur Gurung, Arun, et al.
Publicado: (2021)

Artesunate induces substantial topological alterations in the SARS-CoV-2 Nsp1 protein structure
por: Gurung, Arun Bahadur, et al.
Publicado: (2022)

Multi-spectroscopic, thermodynamic, and molecular docking/dynamic approaches for characterization of the binding interaction between calf thymus DNA and palbociclib
por: Magdy, Galal, et al.
Publicado: (2022)

Author Correction: Cytotoxicity of Aconitum alkaloid and its interaction with calf thymus DNA by multi-spectroscopic techniques
por: Liu, Fei, et al.
Publicado: (2018)

Structural and functional insights into the major mutations of SARS-CoV-2 Spike RBD and its interaction with human ACE2 receptor
por: Gurung, Arun Bahadur, et al.
Publicado: (2022)

Transcriptome characterization of Larrea tridentata and identification of genes associated with phenylpropanoid metabolic pathways
por: Ali, Mohammad Ajmal, et al.
Publicado: (2022)

Identification of Plant Peptides as Novel Inhibitors of Orthohepevirus A (HEV) Capsid Protein by Virtual Screening
por: Mustafa, Ghulam, et al.
Publicado: (2023)

Unlocking the Therapeutic Potential of Stevia rebaudiana Bertoni: A Natural Antiglycating Agent and Non-Toxic Support for HDF Cell Health
por: Shahu, Rinkey, et al.
Publicado: (2023)

Reactive Oxygen Species-Mediated Cytotoxicity in Liver Carcinoma Cells Induced by Silver Nanoparticles Biosynthesized Using Schinus molle Extract
por: Hailan, Waleed Ali, et al.
Publicado: (2022)

β-Carboline Silver Compound Binding Studies with Human Serum Albumin: A Comprehensive Multispectroscopic Analysis and Molecular Modeling Study
por: Alsalme, Ali, et al.
Publicado: (2018)

The binding proximity of methyl β-lilacinobioside isolated from Caralluma retrospiciens with topoisomerase II attributes apoptosis in breast cancer cell line
por: Alallah, Mohammad Ibrahim, et al.
Publicado: (2018)

Analysis of the Interaction of Dp44mT with Human Serum Albumin and Calf Thymus DNA Using Molecular Docking and Spectroscopic Techniques
por: Xu, Zhongjie, et al.
Publicado: (2016)

Impact of linker histone in the formation of ambochlorin-calf thymus DNA complex: Multi-spectroscopic, stopped-flow, and molecular modeling approaches
por: Askari, Azam, et al.
Publicado: (2021)

The Radioprotective Effect of Procaine and Procaine-Derived Product Gerovital H3 in Lymphocytes from Young and Aged Individuals
por: Ungurianu, Anca, et al.
Publicado: (2020)

Detailed Experimental and In Silico Investigation of Indomethacin Binding with Human Serum Albumin Considering Primary and Secondary Binding Sites
por: Ali, Mohd Sajid, et al.
Publicado: (2023)

STUDIES ON THE PERMEABILITY OF CALF THYMUS NUCLEI ISOLATED IN SUCROSE
por: Kodama, Robert M., et al.
Publicado: (1968)

Conformation and Rheological Properties of Calf-Thymus DNA in Solution
por: Bravo-Anaya, Lourdes Mónica, et al.
Publicado: (2016)

Maternal and developmental toxicity of Bisphenol-A in SWR/J mice
por: Mashay Al-Anazi, Khalid, et al.
Publicado: (2022)

Cannot write session to /tmp/vufind_sessions/sess_lld2r33v063ueqtd01cg5ljmas