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Cristiano L. Dias
Cristiano L. Dias
New Jersey Institute of Technology, McGill University, University of Toronto, University of Western
Verified email at njit.edu - Homepage
Title
Cited by
Cited by
Year
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
2302010
Microscopic mechanism for cold denaturation
CL Dias, T Ala-Nissila, M Karttunen, I Vattulainen, M Grant
Physical review letters 100 (11), 118101, 2008
1472008
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
942010
Unifying microscopic mechanism for pressure and cold denaturations of proteins
CL Dias
Physical review letters 109 (4), 048104, 2012
772012
Three-dimensional “Mercedes-Benz” model for water
CL Dias, T Ala-Nissila, M Grant, M Karttunen
The Journal of chemical physics 131 (5), 2009
672009
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
612014
Hydrophobic interactions and hydrogen bonds in β-sheet formation
C Narayanan, CL Dias
The journal of chemical physics 139 (11), 2013
612013
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
592017
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
572011
GRADE: A code to determine clathrate hydrate structures
F Mahmoudinobar, CL Dias
Computer Physics Communications 244, 385-391, 2019
402019
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
322006
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
322005
Magnesium Regulates the Circadian Oscillator in Cyanobacteria
YIK Young M. Jeong, Cristiano Dias, Casey Diekman, Helene Brochon, Pyonghwa ...
Journal of Biological Rhythms, 2019
282019
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
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
262021
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
Role of Cholesterol on Binding of Amyloid Fibrils with Lipid Bilayers
CL Dias, LRC Cruz
Biophysical Journal 118 (3), 559a, 2020
242020
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
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
222019
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