Cargando…

Insights from the molecular docking of curcumin to the virulent factors of Helicobacter pylori

The domains of virulent (Ureα/β, VacA-p55, and CagA) factors of Helicobacter pylori play a pivotal role in developmental processes of numerous diseases including gastric cancer. The pharmacological role of curcumin indicates that it could regulate the signaling of virulent factors by interacting wit...

Descripción completa

Detalles Bibliográficos
Autores principales:	Srivastava, Akhileshwar Kumar, Kumar, Vikas, Roy, Bijoy Krishna
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Biomedical Informatics 2015
Materias:	Hypothesis
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4658642/ https://www.ncbi.nlm.nih.gov/pubmed/26664028 http://dx.doi.org/10.6026/97320630011447

Ejemplares similares

Structure-based analysis of curcumin and conventionaldrugs targeting tumor-inducing protein PHF20
por: Agrawal, Vibha, et al.
Publicado: (2018)

Molecular docking analysis of curcumin analogues with COX-2
por: Sohilait, Mario Rowan, et al.
Publicado: (2017)

Molecular docking studies on inhibition of Stat3 dimerization by curcumin natural derivatives and its conjugates with amino acids
por: Kumar, Anil, et al.
Publicado: (2012)

A comparative molecular docking study of curcumin and methotrexate to dihydrofolate reductase
por: Hobani, Yahya, et al.
Publicado: (2017)

Molecular docking studies on DMDP derivatives as human DHFR inhibitors
por: Srivastava, Vivek, et al.
Publicado: (2008)

Structural insight into the binding of C60-derivatives with enoyl-pyruvate transferase from Helicobacter pylori
por: Teimouri, Mohammad, et al.
Publicado: (2017)

Molecular docking and simulation of Curcumin with Geranylgeranyl Transferase1 (GGTase1) and Farnesyl Transferase (FTase)
por: Subramani, Parasuraman Aiya, et al.
Publicado: (2015)

Molecular dynamics simulation (MDS) analysis of Vibrio cholerae ToxT virulence factor complexed with docked potential inhibitors
por: Torktaz, Ibrahim, et al.
Publicado: (2018)

Insight to pyrazinamide resistance inMycobacterium tuberculosisby molecular docking
por: Unissa, Amirudeen Nusrath, et al.
Publicado: (2009)

Comparative modeling and molecular docking of orphan human CYP4V2 protein with fatty acid substrates: Insights into substrate specificity
por: Kumar, Suresh
Publicado: (2011)

Molecular Docking studies of D2 Dopamine receptor with Risperidone derivatives
por: Bhargava, Kiran, et al.
Publicado: (2014)

Molecular docking of glucosamine-6-phosphate synthase in Rhizopus oryzae
por: Banerjee, Kamalika, et al.
Publicado: (2011)

Shape based virtual screening and molecular docking towards designing novel pancreatic lipase inhibitors
por: Veeramachaneni, Ganesh Kumar, et al.
Publicado: (2015)

Molecular modelling of urease accessory interaction proteins of Helicobacter Pylori J 99 and predicting an interruption in interaction by Vigna radiata Defensins
por: Paramasivan, Manivannan, et al.
Publicado: (2011)

Molecular docking of azole drugs and their analogs on CYP121 of Mycobacterium tuberculosis
por: Sundaramurthi, Jagadish Chandrabose, et al.
Publicado: (2011)

Molecular docking studies on quinazoline antifolate derivatives as human thymidylate synthase inhibitors
por: Srivastava, Vivek, et al.
Publicado: (2010)

Comparative Molecular docking analysis of DNA Gyrase subunit A in Pseudomonas aeruginosaPAO1
por: Gupta, Aman, et al.
Publicado: (2013)

Comparative molecular docking analysis of essential oil constituents as elastase inhibitors
por: Sivamani, Periyasamy, et al.
Publicado: (2012)

Insights using the molecular model of Lipoxygenase from Finger millet (Eleusine coracana (L.))
por: Tiwari, Apoorv, et al.
Publicado: (2016)

Molecular Docking studies of FKBP12-mTOR inhibitors using binding predictions
por: Nasr, Arash Boroumand, et al.
Publicado: (2015)

Insights from the molecular docking of withanolide derivatives to the target protein PknG from Mycobacterium tuberculosis
por: Santhi, Natchimuthu, et al.
Publicado: (2011)

Insights from the Molecular Modelling and Docking Analysis of AIF-NLS complex to infer Nuclear Translocation of the Protein
por: Srivaths, Akash, et al.
Publicado: (2018)

Insights from the docked DoxDA Model with Thiosulphate
por: Ray, Sujay, et al.
Publicado: (2016)

Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor
por: Akare, Uday Raj, et al.
Publicado: (2014)

Insights from the docking and molecular dynamics simulation of the Phosphopantetheinyl transferase (PptT) structural model from Mycobacterium tuberculosis
por: Rohini, Karunakaran, et al.
Publicado: (2013)

Computer aided screening of natural compounds targeting the E6 protein of HPV using molecular docking
por: Mamgain, Saril, et al.
Publicado: (2015)

Metabolic pathway analysis and molecular docking analysis for identification of putative drug targets in Toxoplasma gondii: novel approach
por: Gautam, Budhayash, et al.
Publicado: (2012)

Molecular docking based screening of Noggin inhibitors
por: Gudipati, Sindhura, et al.
Publicado: (2018)

Homology modeling, active site prediction, and targeting the anti hypertension activity through molecular docking on endothelin – B receptor domain
por: Rayalu, Daddam Jayasimha, et al.
Publicado: (2012)

Insights from molecular modeling, docking and simulation of imidazole nucleus containing chalcones with EGFR kinase domain for improved binding function
por: Rao, Gondu Eswara, et al.
Publicado: (2016)

Insights from the Molecular modeling, docking analysis of illicit drugs and Bomb Compounds with Honey Bee Odorant Binding Proteins (OBPs)
por: Langeswaran, Kulanthaivel, et al.
Publicado: (2018)

Virtual screening of RAGE inhibitors using molecular docking
por: Devi Alaparthi, Malini, et al.
Publicado: (2016)

Structural study of biologically significant ligands with major birch pollen allergen Betv1 by docking and molecular dynamics simulation
por: Kundu, Sangeeta, et al.
Publicado: (2010)

Molecular modeling, docking and protein-protein interaction analysis of MAPK signalling cascade involved in Camalexin biosynthesis in Brassica rapa
por: Gaur, Manu, et al.
Publicado: (2018)

Molecular docking analyses of Avicennia marinaderived phytochemicals against white spot syndrome virus (WSSV) envelope protein-VP28
por: Sahu, Sunil Kumar, et al.
Publicado: (2012)

Virtual screening of natural inhibitors to the predicted HBx protein structure of Hepatitis B Virus using molecular docking for identification of potential lead molecules for liver cancer
por: Pathak, Rajesh Kumar, et al.
Publicado: (2014)

Insights from the predicted epitope similarity between Mycobacterium tuberculosis virulent factors and its human homologs
por: Gutlapalli, Venkata Ravi, et al.
Publicado: (2015)

Effect of HIV-1 Subtype C integrase mutations implied using molecular modeling and docking data
por: Sachithanandham, Jaiprasath, et al.
Publicado: (2016)

Insilico analysis and molecular docking of resuscitation promoting factor B (RpfB) protein of Mycobacterium tuberculosis
por: Mylliemngap, Baphilinia Jones, et al.
Publicado: (2012)

Docking of phosphonate and trehalose analog inhibitors into M. tuberculosis mycolyltransferase Ag85C: Comparison of the two scoring fitness functions GoldScore and ChemScore, in the GOLD software
por: Annamala, Manoj Kumar, et al.
Publicado: (2007)

Cannot write session to /tmp/vufind_sessions/sess_p93eciv0rji9v0v9qmbmj87206