Published in Biochim Biophys Acta on March 07, 2007
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Structural and dynamic views of GM1 ganglioside. Glycoconj J (2015) 0.75
Identification of common structural features of binding sites in galactose-specific proteins. Proteins (2004) 1.30
Understanding the relationship between the primary structure of proteins and its propensity to be soluble on overexpression in Escherichia coli. Protein Sci (2005) 1.18
A support vector machine-based method for predicting the propensity of a protein to be soluble or to form inclusion body on overexpression in Escherichia coli. Bioinformatics (2005) 1.08
Griseofulvin stabilizes microtubule dynamics, activates p53 and inhibits the proliferation of MCF-7 cells synergistically with vinblastine. BMC Cancer (2010) 1.06
Energetics of galactose- and glucose-aromatic amino acid interactions: implications for binding in galactose-specific proteins. Protein Sci (2004) 0.97
Identification of linkage-specific sequence motifs in sialyltransferases. Glycobiology (2005) 0.92
Understanding the relationship between the primary structure of proteins and their amyloidogenic propensity: clues from inclusion body formation. Protein Eng Des Sel (2005) 0.89
Comparative genomics analysis of completely sequenced microbial genomes reveals the ubiquity of N-linked glycosylation in prokaryotes. Mol Biosyst (2011) 0.85
Size, orientation and organization of oligomers that nucleate amyloid fibrils: clues from MD simulations of pre-formed aggregates. Biochim Biophys Acta (2012) 0.83
Insights into the role of the aromatic residue in galactose-binding sites: MP2/6-311G++** study on galactose- and glucose-aromatic residue analogue complexes. Biochemistry (2005) 0.83
Correlation between the structural stability and aggregation propensity of proteins. In Silico Biol (2007) 0.81
E93R substitution of Escherichia coli FtsZ induces bundling of protofilaments, reduces GTPase activity, and impairs bacterial cytokinesis. J Biol Chem (2010) 0.80
Fold-recognition and comparative modeling of human alpha2,3-sialyltransferases reveal their sequence and structural similarities to CstII from Campylobacter jejuni. BMC Struct Biol (2006) 0.80
Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC. J Phys Chem B (2008) 0.80
Molecular dynamics simulations of alpha2 --> 8-linked disialoside: conformational analysis and implications for binding to proteins. Biopolymers (2002) 0.79
Quantification of binding affinities of essential sugars with a tryptophan analogue and the ubiquitous role of C-H···π interactions. Phys Chem Chem Phys (2011) 0.78
Fold-recognition and comparative modeling of human beta3GalT I, II, IV, V and VI and beta3GalNAcT I: prediction of residues conferring acceptor substrate specificity. J Mol Graph Model (2006) 0.78
Exploration of CH···π mediated stacking interactions in saccharide: aromatic residue complexes through conformational sampling. Carbohydr Res (2012) 0.77
Beta-hairpins with native-like and non-native hydrogen bonding patterns could form during the refolding of staphylococcal nuclease. J Mol Graph Model (2005) 0.76
Effect of the choice of the pressure coupling method on the spontaneous aggregation of DPPC molecules. J Phys Chem B (2005) 0.76
C-H…pi interactions in proteins: prevalence, pattern of occurrence, residue propensities, location, and contribution to protein stability. J Mol Model (2014) 0.76
Length and composition analysis of the cytoplasmic, transmembrane and stem regions of human Golgi glycosyltransferases. Protein Pept Lett (2007) 0.75
Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: a 3.2 ns molecular dynamics simulation study. Indian J Biochem Biophys (2002) 0.75
Conformational mapping and energetics of saccharide-aromatic residue interactions: implications for the discrimination of anomers and epimers and in protein engineering. Org Biomol Chem (2012) 0.75