Dynamical crossover of water confined within the amphiphilic nanocores of aggregated amyloid β peptides

Hydration Behavior along the Folding Pathways of Trpzip4, Trpzip5 and Trpzip6

(2018) Madhulika Gupta et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Size-Dependent Conformational Features of Aβ17–42 Protofilaments from Molecular Simulation Studies

(2017) Prabir Khatua et al.   Journal of Chemical Information and Modeling

Synaptic Retrogenesis and Amyloid-β in Alzheimer's Disease

(2017) Pontus Wasling et al.   JOURNAL OF ALZHEIMERS DISEASE

Conformational features of the Aβ42 peptide monomer and its interaction with the surrounding solvent

(2016) Prabir Khatua et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Dynamics of water around the complex structures formed between the KH domains of far upstream element binding protein and single-stranded DNA molecules

(2015) Kaushik Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Microscopic dynamics of water around unfolded structures of barstar at room temperature

(2015) Somedatta Pal et al.   JOURNAL OF CHEMICAL PHYSICS

Microscopic Hydration Properties of the Aβ1–42 Peptide Monomer and the Globular Protein Ubiquitin: A Comparative Molecular Dynamics Study

(2014) Jaya C. Jose et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Dynamics of water in the amphiphilic pore of amyloid β fibrils

(2013) Pavan K. GhattyVenkataKrishna et al.   CHEMICAL PHYSICS LETTERS

The dielectric response to photoexcitation of GFP: A molecular dynamics study

(2013) Yao Xu et al.   CHEMICAL PHYSICS LETTERS

Correlated Dynamical Crossovers of the Hydration Layer of a Single-Stranded DNA Oligomer

(2013) Kaushik Chakraborty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Conformational Stability of Fibrillar Amyloid-Beta Oligomers via Protofilament Pair Formation – A Systematic Computational Study

(2013) Anna Kahler et al.   PLoS One

Role of Water in Protein Aggregation and Amyloid Polymorphism

(2011) D. Thirumalai et al.   ACCOUNTS OF CHEMICAL RESEARCH

Toward a Molecular Theory of Early and Late Events in Monomer to Amyloid Fibril Formation

(2011) John E. Straub et al.   Annual Review of Physical Chemistry

Molecular chaperones in protein folding and proteostasis

(2011) F. Ulrich Hartl et al.   NATURE

Dynamics of Water Clusters Confined in Proteins: A Molecular Dynamics Simulation Study of Interfacial Waters in a Dimeric Hemoglobin

(2010) Ramachandran Gnanasekaran et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Vibrational Spectroscopy and Dynamics of Water Confined inside Reverse Micelles

(2009) Piotr A. Pieniazek et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Influence of Preformed Asp23−Lys28 Salt Bridge on the Conformational Fluctuations of Monomers and Dimers of Aβ Peptides with Implications for Rates of Fibril Formation

(2009) Govardhan Reddy et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Seeded growth of  -amyloid fibrils from Alzheimer's brain-derived fibrils produces a distinct fibril structure

(2009) A. K. Paravastu et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Intrinsically Disordered Proteins in Human Diseases: Introducing the D2 Concept

(2008) Vladimir N. Uversky et al.   Annual Review of Biophysics

Role of Water in Mediating the Assembly of Alzheimer Amyloid-β Aβ16−22 Protofilaments

(2008) Mary Griffin Krone et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY