Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Cristiano L. Dias"'
Autor:
Yanxing Yang, Cristiano L. Dias
Publikováno v:
The Journal of Physical Chemistry B. 127:912-920
Autor:
Yanxing Yang, Hannah Distaffen, Sharareh Jalali, Andrew J. Nieuwkoop, Bradley L. Nilsson, Cristiano L. Dias
Publikováno v:
ACS chemical neuroscience. 13(18)
Amphipathic peptides can cause biological membranes to leak either by dissolving their lipid content via a detergent-like mechanism or by forming pores on the membrane surface. These modes of membrane damage have been related to the toxicity of amylo
Publikováno v:
ACS Chemical Neuroscience. 12:2027-2035
In several neurodegenerative diseases, cell toxicity can emerge from damage produced by amyloid aggregates to lipid membranes. The details accounting for this damage are poorly understood including how individual amyloid peptides interact with phosph
Publikováno v:
The Journal of Physical Chemistry B. 125:1085-1097
Aggregation of amyloid-β (Aβ) proteins in the brain is a hallmark of Alzheimer's disease. This phenomenon can be promoted or inhibited by adding small molecules to the solution where Aβ is embedded. These molecules affect the ensemble of conformat
Autor:
Cristiano L. Dias, Yanxing Yang
Publikováno v:
Biophysical Journal. 122:371a
Publikováno v:
Computer Physics Communications. 244:385-391
GRADE is an open-source software package that identifies clathrate hydrate structures given the atomic coordinates of oxygen atoms of water. These structures are commonly found in natural gases and they are relevant to understand antifreezing protein
Autor:
Yong Sung Kim, Manpreet Kaur, Young M. Jeong, Hye In Jang, Cristiano L. Dias, Helene Brochon, Yong Ick Kim, Pyonghwa Kim, Casey O. Diekman
Publikováno v:
Journal of Biological Rhythms. 34:380-390
The circadian clock controls 24-h biological rhythms in our body, influencing many time-related activities such as sleep and wake. The simplest circadian clock is found in cyanobacteria, with the proteins KaiA, KaiB, and KaiC generating a self-sustai
Autor:
Cristiano L. Dias, Tomaz Urbic
Publikováno v:
Fluid Phase Equilibria. 489:104-110
In this manuscript, we develop a two-dimensional coarse-grained model to study equilibrium properties of fibril-like structures made of amyloid proteins. The phase space of the model is sampled using Monte Carlo computer simulations. At low densities
Publikováno v:
The journal of physical chemistry. B. 125(16)
Here, we perform molecular dynamics simulations to provide atomic-level insights into the dual roles of methanol in enhancing and delaying the rate of methane clathrate hydrate nucleation. Consistent with experiments, we find that methanol slows clat
Publikováno v:
The journal of physical chemistry. B. 125(4)
Aggregation of amyloid-β (Aβ) proteins in the brain is a hallmark of Alzheimer's disease. This phenomenon can be promoted or inhibited by adding small molecules to the solution where Aβ is embedded. These molecules affect the ensemble of conformat