Oil and water : A new energy‐efficient and atom‐economical catalytic route for the production of alkanes and methanol by upgrading the phenolic fraction of bio‐oil has been developed. The one‐pot aqueous‐phase hydrodeoxygenation process is based on two catalysts facilitating consecutive hydrogenation, hydrolysis, and dehydration reactions.
Advances in nanotechnology enable scientists for the first time to study biological processes on a nanoscale molecule-by-molecule
basis. They also raise challenges and opportunities for statisticians and applied probabilists. To exemplify the stochastic
inference and modeling problems in the field, this paper discusses a few selected cases, ranging from likelihood inference,
Bayesian data augmentation, and semi- and non-parametric inference of nanometric biochemical systems to the utilization of
stochastic integro-differential equations and stochastic networks to model single-molecule biophysical processes. We discuss
the statistical and probabilistic issues as well as the biophysical motivation and physical meaning behind the problems, emphasizing
the analysis and modeling of real experimental data.
This work was supported by the United States National Science Fundation Career Award (Grant No. DMS-0449204) 相似文献
The one-step conversion of cellulose to C6-alcohols via green and energy efficient approaches has, as far as we are aware, not been reported. Such a process presents a considerable challenge, the two key problems being (1) finding a suitable solvent that dissolves the cellulose, and (2) the development of advanced catalytic chemistry for selective cleavage of the C-O-C bonds (glycosidic bonds) connecting glucose residues. The dissolution of cellulose has been recently realized by using ionic liquids as green solvents; there is still no efficient method, such as selective hydrogenation, for the precise C-O-C cleavage under mild conditions, however. Cellobiose is a glucose dimer connected by a glycosidic bond and represents the simplest model molecule for cellulose. We disclose in this communication that the one-step conversion of cellobiose to C6-alcohols can be realized by selectively breaking the C-O-C bonds via selective hydrogenation using a water-soluble ruthenium nanocluster catalyst under 40 bar H2 pressure. 相似文献
We propose an equi-energy (EE) sampling approach to study protein folding in the two-dimensional hydrophobic-hydrophilic (HP) lattice model. This approach enables efficient exploration of the global energy landscape and provides accurate estimates of the density of states, which then allows us to conduct a detailed study of the thermodynamics of HP protein folding, in particular, on the temperature dependence of the transition from folding to unfolding and on how sequence composition affects this phenomenon. With no extra cost, this approach also provides estimates on global energy minima and ground states. Without using any prior structural information of the protein the EE sampler is able to find the ground states that match the best known results in most benchmark cases. The numerical results demonstrate it as a powerful method to study lattice protein folding models. 相似文献
Summary: NMR relaxation and diffusion coefficient measurements revealed that a portion of water molecules is bound in mesoglobules formed in poly(N-isopropylmethacrylamide) (PIPMAm) and poly(vinyl methyl ether) (PVME) aqueous solutions above the LCST, with fast exchange between bound and free states (residence time ∼1 ms). Two types of bound water molecules were assigned to water bound inside mesoglobules and on their surface. For highly concentrated PVME/D2O solutions (c ≥ 20 wt%) a slow exchange was detected by NMR for bound water (residence time = 2.1 s). For PIPMAm aqueous solution IR spectra indicate a two-steps character of the phase transition. For PIPMAm in D2O/ethanol (EtOH) mixtures the globular structures were observed by NMR at 298 K for certain compositions of the mixed solvent (cononsolvency effect). Virtually no EtOH is bound in these globular structures, in contrast to the temperature-induced globular structures. 相似文献