<style face="normal" font="default" size="100%">Adsorption mechanism and collapse propensities of the full-length, monomeric A beta(1-42) on the surface of a single-walled carbon nanotube: a molecular dynamics simulation study</style>

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<style face="normal" font="default" size="100%">Adsorption mechanism and collapse propensities of the full-length, monomeric A beta(1-42) on the surface of a single-walled carbon nanotube: a molecular dynamics simulation study</style>

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<style face="normal" font="default" size="100%">Adsorption of the full length amyloid beta peptide on the carbon nanotube surface and the thermodynamic implications for fibrillogenesis</style>

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<style face="normal" font="default" size="100%">Effect of the A30P mutation on the structural dynamics of micelle-bound alpha synuclein released in water: a molecular dynamics study</style>

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<style face="normal" font="default" size="100%">Basic structural motif and major biophysical properties of Amyloid-beta are encoded in the fragment 18-35</style>

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<style face="normal" font="default" size="100%">Competition between adsorption and intrinsic collapse of full-length a beta 1-42 on the surface of a single-walled carbon nanotube: insights from molecular dynamics simulations</style>

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<style face="normal" font="default" size="100%">Critical roles of key domains in complete adsorption of a beta peptide on single-walled carbon nanotubes: insights with point mutations and MD simulations</style>

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<style face="normal" font="default" size="100%">Molecular dynamics simulation studies of the structural response of an isolated A beta(1-42) monomer localized in the vicinity of the hydrophilic TiO2 surface</style>

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<style face="normal" font="default" size="100%">Surface induced collapse of A beta(1-42) with the F19A replacement following adsorption on a single walled carbon nanotube</style>

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<style face="normal" font="default" size="100%">Atomistic simulations lend mechanistic insights into plausible ways of perturbing the nucleation thermodynamics of the full-length a beta peptide</style>

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<style face="normal" font="default" size="100%">Cross dimerization of amyloid-beta and alpha synuclein proteins in aqueous environment: a molecular dynamics simulations study</style>

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<style face="normal" font="default" size="100%">Microscopic hydration properties of the a beta(1-42) peptide monomer and the globular protein ubiquitin: a comparative molecular dynamics study</style>

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<style face="normal" font="default" size="100%">Molecular investigations of protriptyline as a multi-target directed ligand in alzheimer's disease</style>

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<style face="normal" font="default" size="100%">Non-uniform early structural response of globular proteins to cold denaturing conditions: a case study with Yfh1</style>

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<style face="normal" font="default" size="100%">Beta self-association and adsorption on a hydrophobic nanosurface: competitive effects and the detection of small oligomers via electrical response</style>

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<style face="normal" font="default" size="100%">Perturbations in inter-domain associations may trigger the onset of pathogenic transformations in PrPC: insights from atomistic simulations</style>

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<style face="normal" font="default" size="100%">Tolbutamide induces conformational change and promotes albumin glycation</style>

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<style face="normal" font="default" size="100%">Conformational energy landscape of the ritonavir molecule</style>

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<style face="normal" font="default" size="100%">Conformational features of the Aβ42 peptide monomer and its interaction with the surrounding solvent</style>

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<style face="normal" font="default" size="100%">Glycation induces conformational changes in Amyloid-? peptide and enhances its aggregation propensity: molecular insights</style>

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<style face="normal" font="default" size="100%">Hydralazine inhibits amyloid beta (Aβ) aggregation and glycation and ameliorates Aβ1–42 induced neurotoxicity</style>

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<style face="normal" font="default" size="100%">Signatures of protein thermal denaturation and local hydrophobicity in domain specific hydration behavior: a comparative molecular dynamics study</style>

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<style face="normal" font="default" size="100%">Unraveling origins of the heterogeneous curvature dependence of polypeptide interactions with carbon nanostructures</style>

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<style face="normal" font="default" size="100%">Influence of hyperglycemic conditions on self-association of the alzheimer's amyloid beta (a beta(1-42)) peptide</style>

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<style face="normal" font="default" size="100%">Structural and dynamics studies of the TetR family protein, CprB from Streptomyces coelicolor in complex with its biological operator sequence</style>

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<style face="normal" font="default" size="100%">Effect of hyperglycemic conditions on the early self-assembly of the alzheimer's amyloid beta peptide: implications for neurotoxicity</style>

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<style face="normal" font="default" size="100%">Cold thermal response of an amyloid oligomer differs from typical globular protein cold denaturation</style>

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<style face="normal" font="default" size="100%"> Influence of crowding and surfaces on protein amyloidogenesis: A thermo-kinetic perspective </style>

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<style face="normal" font="default" size="100%">Nanoscale interplay of membrane composition and amyloid self-assembly</style>