Sledovať
Cristiano L. Dias
Cristiano L. Dias
New Jersey Institute of Technology, McGill University, University of Toronto, University of Western
Overená e-mailová adresa na: njit.edu - Domovská stránka
Názov
Citované v
Citované v
Rok
The hydrophobic effect and its role in cold denaturation
CL Dias, T Ala-Nissila, J Wong-Ekkabut, I Vattulainen, M Grant, ...
Cryobiology 60 (1), 91-99, 2010
2192010
Microscopic mechanism for cold denaturation
CL Dias, T Ala-Nissila, M Karttunen, I Vattulainen, M Grant
Physical review letters 100 (11), 118101, 2008
1462008
Static charges cannot drive a continuous flow of water molecules through a carbon nanotube
J Wong-Ekkabut, MS Miettinen, C Dias, M Karttunen
Nature Nanotechnology 5 (8), 555-557, 2010
932010
Unifying microscopic mechanism for pressure and cold denaturations of proteins
CL Dias
Physical review letters 109 (4), 048104, 2012
762012
Three-dimensional “Mercedes-Benz” model for water
CL Dias, T Ala-Nissila, M Grant, M Karttunen
The Journal of chemical physics 131 (5), 2009
662009
Pressure-dependent properties of elementary hydrophobic interactions: ramifications for activation properties of protein folding
CL Dias, HS Chan
The Journal of Physical Chemistry B 118 (27), 7488-7509, 2014
592014
Hydrophobic interactions and hydrogen bonds in β-sheet formation
C Narayanan, CL Dias
The journal of chemical physics 139 (11), 2013
582013
Effects of Trimethylamine--oxide on the Conformation of Peptides and its Implications for Proteins
Z Su, F Mahmoudinobar, CL Dias
Physical Review Letters 119 (10), 108102, 2017
572017
Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force
CL Dias, T Hynninen, T Ala-Nissila, AS Foster, M Karttunen
The Journal of chemical physics 134 (6), 2011
562011
GRADE: A code to determine clathrate hydrate structures
F Mahmoudinobar, CL Dias
Computer Physics Communications 244, 385-391, 2019
352019
Molecular interactions accounting for protein denaturation by urea
Z Su, CL Dias
Journal of Molecular Liquids 228, 168-175, 2017
342017
Rupture of an extended object: A many-body Kramers calculation
A Sain, CL Dias, M Grant
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 74 (4 …, 2006
312006
Scaling in force spectroscopy of macromolecules
CL Dias, M Dubé, FA Oliveira, M Grant
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 72 (1 …, 2005
312005
Cutting ice: nanowire regelation
T Hynninen, V Heinonen, CL Dias, M Karttunen, AS Foster, T Ala-Nissila
Physical review letters 105 (8), 086102, 2010
272010
Magnesium Regulates the Circadian Oscillator in Cyanobacteria
YIK Young M. Jeong, Cristiano Dias, Casey Diekman, Helene Brochon, Pyonghwa ...
Journal of Biological Rhythms, 2019
262019
Point defects in pure amorphous silicon and their role in structural relaxation: A tight-binding molecular-dynamics study
X Urli, CL Dias, LJ Lewis, S Roorda
Physical Review B—Condensed Matter and Materials Physics 77 (15), 155204, 2008
262008
Hydrophobic interactions in the formation of secondary structures in small peptides
CL Dias, M Karttunen, HS Chan
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (4 …, 2011
232011
Binding mechanisms of amyloid-like peptides to lipid bilayers and effects of divalent cations
Y Yang, S Jalali, BL Nilsson, CL Dias
ACS Chemical Neuroscience 12 (11), 2027-2035, 2021
222021
Role of Cholesterol on Binding of Amyloid Fibrils with Lipid Bilayers
CL Dias, LRC Cruz
Biophysical Journal 118 (3), 559a, 2020
222020
Thermodynamic Stability of Polar and Nonpolar Amyloid Fibrils
CLD Farbod Mahmoudinobar, Jennifer M. Urban, Zhaoqian Su, Bradley L. Nilsson
J. Chem. Theory Comput. 15, 3868−3874, 2019
212019
Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.
Články 1–20