Characterization of Sequence and Structural Features of the Candida krusei Enolase

QR Code

Characterization of Sequence and Structural Features of the Candida krusei Enolase

Bibliographic Details
Main Authors:	Gandhi, Neha, Young, Kathy, Warmington, John, Mancera, Ricardo
Format:	Journal Article
Published:	IOS Press 2008
Online Access:	http://www.iospress.nl/loadtop/load.php?isbn=13866338 http://hdl.handle.net/20.500.11937/43822

Similar Items

Phenotypic switching: the virulence factor of candida krusei
by: Arzmi, Mohd Hafiz
Published: (2017)

Production of arachidonic acid from candida krusei
by: Nurul Izyani, Abdul Manan
Published: (2012)

The Structure of Glycosaminoglycans and their Interactions with Proteins
by: Gandhi, Neha, et al.
Published: (2008)

Computational Methods for the Prediction of the Structure and Interactions of Coiled-Coil Peptides
by: Gandhi, Neha, et al.
Published: (2008)

The effect of phenotypic switching on the biological properties of candida krusei / Mohd Hafiz Arzmi
by: Mohd Hafiz, Arzmi
Published: (2011)

Effect of pH and Temperature on Fructosyltransferase (Ftase) Production from Candida Krusei
by: Mohd Nazarni, Che Isa
Published: (2013)

Effect of phenotypic switching on the biological properties and susceptibility to chlorhexidine in Candida krusei ATCC 14243
by: Arzmi, Mohd Hafiz, et al.
Published: (2012)

Effects of media components on arachidonic acid production by Candida krusei under submerged condition
by: Laing, Penelope Ering
Published: (2013)

Antifungal activity of Aegle marmelos (L.) Corrêa and Cassia alata L. extracts against Candida krusei and Candida parapsilosis
by: Manivannan Veyakandah,, et al.
Published: (2025)

Prediction of heparin binding sites in bone morphogenetic proteins (BMPs)
by: Gandhi, Neha, et al.
Published: (2012)

Free energy calculations of glycosaminoglycan-protein interactions
by: Gandhi, Neha, et al.
Published: (2009)

Developing drugs from sugars: current state of glycosaminoglycan-derived therapeutics
by: Gandhi, Neha, et al.
Published: (2012)

Heparin/heparan sulphate-based drugs
by: Gandhi, Neha, et al.
Published: (2010)

Can current force fields reproduce ring puckering in 2-O-sulfo-?-L-iduronic acid? A molecular dynamics simulation study
by: Gandhi, Neha, et al.
Published: (2010)

Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments and sulfated cyclitols.
by: Gandhi, Neha, et al.
Published: (2011)

Influence of Carbon Source and Culture Condition on Arachidonic Acid Production by Candida Krusei in Submerged Culture
by: Noraziah, Abu Yazid, et al.
Published: (2012)

Production of xylitol by candida krusei using xylose from oil palm empty fruit bunch (opefb) as a substrate
by: Nur Putih Ikhram Ilani, Alias
Published: (2013)

Platelet endothelial cell adhesion molecule (PECAM-1) and its interactions with glycosaminoglycans 1. Molecular modelling studies
by: Gandhi, Neha, et al.
Published: (2008)

Atomistic molecular dynamics simulations of bioactive engrailed 1 interference peptides (EN1-iPeps)
by: Gandhi, Neha, et al.
Published: (2018)

Molecular dynamics simulation of the phosphorylation-induced conformational changes of a tau peptide fragment
by: Lyons, Albert, et al.
Published: (2014)

Development and application of site mapping methods for the design of glycosaminoglycans
by: Agostino, Mark, et al.
Published: (2014)

Calculations of the free energy of interaction of the cFos-cJun coiled coil: effects of the solvation model and the inclusion of polarization effects
by: Zuo, Zhili, et al.
Published: (2010)

A comparative structural bioinformatics analysis of the insulin receptor family ectodomain based on phylogenetic information
by: Renteria, Miguel, et al.
Published: (2008)

Computational analyses of the catalytic and heparin binding sites and their interactions with glycosaminoglycans in glycoside hydrolase family 79 endo-β-D-glucuronidase (heparanase)
by: Gandhi, Neha, et al.
Published: (2012)

Free Energy Calculations of the Interactions of c-Jun-based Synthetic Peptides with the c-Fos Protein
by: Zuo, Zhili, et al.
Published: (2012)

Understanding insulin endocrinology in decapod crustacea: Molecular modelling characterization of an insulin-binding protein and insulin-like peptides in the eastern spiny lobster, Sagmariasus verreauxi
by: Chandler, J., et al.
Published: (2017)

Citrullinated α-enolase is an effective target for anti-cancer immunity
by: Cook, Katherine, et al.
Published: (2018)

Investigating the mechanisms of secretion of the moonlighting proteins Enolase and Fructose-1, 6-Bisphosphate Aldolase in Neisseria meningitidis
by: Atwah, Banan
Published: (2019)

Platelet endothelial cell adhesion molecule (PECAM-1) and its interactions with glycosaminoglycans 2. Biochemical analyses
by: Coombe, Deidre, et al.
Published: (2008)

Identification of aldolase C, actin related protein 2 homolog, and enolase 1 as potential biomarkers for electrically stunned chickens
by: Abu Samah, Norshahida, et al.
Published: (2014)

Identification of aldolase C, actin-related protein 2 homolog, and enolase 1 as potential biomarkers for electrically stunned chickens
by: Abu Samah, Norshahida, et al.
Published: (2016)

Optimal storage conditions for the detection of enolase derived from the midguts of field collected Aedes albopictus / Nurul Izni Rosman
by: Rosman, Nurul Izni
Published: (2015)

Molecular modelling of platelet endothelial cell adhesion molecule 1 and its interaction with glycosaminoglycans
by: Gandhi, Neha Sureshchandra
Published: (2007)

Molecular modelling of the interactions of complex carbohydrates with proteins
by: Gandhi, Neha Sureshchandra
Published: (2011)

Molecular modeling of Bt Cry1Ac (DI-DII)-ASAL (Allium sativum lectin)-fusion protein and its interaction with aminopeptidase N (APN) receptor of Manduca sexta
by: Tajne, S., et al.
Published: (2012)

Design, synthesis, and biochemical assay of peptide inhibitors derived from α-enolase for use against peptidylarginine deiminase type 4
by: Ahmad Nadzirin, Izzuddin
Published: (2013)

Discovery of new inhibitor for the protein arginine deiminase type 4 (PAD4) by rational design of α-enolase-derived peptides
by: Ahmad Nadzirin, Izzuddin, et al.
Published: (2021)

Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials
by: Kreck, Cara, et al.
Published: (2014)

Enolase in Meyerozyma guilliermondii strain SO: sequential and structural insights of MgEno4581 as a putative virulence factor and host-fungal interactions through comprehensive in silico approaches
by: Amran, Alia Iwani, et al.
Published: (2023)

Molecular dynamics simulation of tau peptides for the investigation of conformational changes induced by specific phosphorylation patterns
by: Gandhi, N., et al.
Published: (2017)

Cannot write session to /tmp/vufind_sessions/sess_v1dnr48h9o0i38cr1rdl6ghbhb