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891.
Sarah L. Ackermann Dr. David J. Wolstenholme Chris Frazee Dr. Ghislain Deslongchamps Sandra H. M. Riley Dr. Andreas Decken Dr. G. Sean McGrady 《Angewandte Chemie (International ed. in English)》2015,54(1):164-168
The design of molecular catalysts that mimic the behavior of enzymes is a topical field of activity in emerging technologies, and can lead to an improved understanding of biological systems. Herein, we report how the bulky arms of the cations in [(n C4H9)4N]+[HCO3]‐ give rise to a host scaffold that emulates the substrate binding sites in carbonic anhydrase enzymes, affording a unique glimpse of an arrested intermediate in the base‐mediated binding and activation of CO2. 相似文献
892.
893.
Segall M Champness E Leeding C Lilien R Mettu R Stevens B 《Journal of chemical information and modeling》2011,51(11):2967-2976
In this article we describe a computational method that automatically generates chemically relevant compound ideas from an initial molecule, closely integrated with in silico models, and a probabilistic scoring algorithm to highlight the compound ideas most likely to satisfy a user-defined profile of required properties. The new compound ideas are generated using medicinal chemistry 'transformation rules' taken from examples in the literature. We demonstrate that the set of 206 transformations employed is generally applicable, produces a wide range of new compounds, and is representative of the types of modifications previously made to move from lead-like to drug-like compounds. Furthermore, we show that more than 94% of the compounds generated by transformation of typical drug-like molecules are acceptable to experienced medicinal chemists. Finally, we illustrate an application of our approach to the lead that ultimately led to the discovery of duloxetine, a marketed serotonin reuptake inhibitor. 相似文献
894.
Reeves DC Rodriguez S Lee H Haddad N Krishnamurthy D Senanayake CH 《Organic letters》2011,13(9):2495-2497
The palladium catalyzed alkoxycarbonylation and aminocarbonylation of vinyl tosylates are described. A variety of ketone and aldehyde derived vinyl tosylates may be carbonylated in the presence of primary, secondary, and tertiary alcohols, or primary and secondary amines, to provide the corresponding esters and amides in good yields. The alkoxycarbonylation was applied to a short synthesis of isoguvacine. 相似文献
895.
We show that composite de novo structures can be generated using bio-electrosprays. Mouse lung fibroblasts are bio-electrosprayed directly with a biopolymer to form cell-bearing matrices, which are viable even when implanted subcutaneously into murine hosts. Generated cell-bearing matrices are assessed in-vitro and found to undergo all expected cellular behaviour. Subsequent in-vivo studies demonstrate the implanted living matrices integrating as expected with the surrounding microenvironment. The in-vitro and in-vivo studies elucidate and validate the ability for either bio-electrosprays or cell electrospinning to form a desired living architecture for undergoing investigation for repairing, replacing and rejuvenating damaged and/or ageing tissues. 相似文献
896.
The effect of the cyclone inlet dimensions on the performance and flow field pattern has been investigated computationally using the Reynolds stress turbulence model (RSM) for five cyclone separators. The results show that, the maximum tangential velocity in the cyclone decreases with increasing the cyclone inlet dimensions. No acceleration occurs in the cyclone space (the maximum tangential velocity is nearly constant throughout the cyclone). Increasing the cyclone inlet dimensions decreases the pressure drop. The cyclone cut-off diameter increases with increasing cyclone inlet dimension (consequently, the cyclone overall efficiency decreases due to weakness of the vortex strength). The effect of changing the inlet width is more significant than the inlet height especially for the cut-off diameter. The optimum ratio of inlet width to inlet height b/a is from 0.5 to 0.7. 相似文献
897.
Solving multi-objective problems requires the evaluation of two or more conflicting objective functions, which often demands a high amount of computational power. This demand increases rapidly when estimating values for objective functions of dynamic, stochastic problems, since a number of observations are needed for each evaluation set, of which there could be many. Computer simulation applications of real-world optimisations often suffer due to this phenomenon. Evolutionary algorithms are often applied to multi-objective problems. In this article, the cross-entropy method is proposed as an alternative, since it has been proven to converge quickly in the case of single-objective optimisation problems. We adapted the basic cross-entropy method for multi-objective optimisation and applied the proposed algorithm to known test problems. This was followed by an application to a dynamic, stochastic problem where a computer simulation model provides the objective function set. The results show that acceptable results can be obtained while doing relatively few evaluations. 相似文献
898.
Singular monopoles are nonabelian monopoles with prescribed Dirac-type singularities. All of them are delivered by Nahm's construction. In practice, however, the effectiveness of the latter is limited to the cases of one or two singularities. We present an alternative construction of singular monopoles formulated in terms of Cheshire bows. To illustrate the advantages of our bow construction we obtain an explicit expression for one U(2) gauge group monopole with any given number of singularities of Dirac type. 相似文献
899.
Phosphole-containing π-systems have emerged as building blocks with enormous potential as electronic materials because of the tunability of the phosphorus center. Among these, asymmetric P-bridged trans-stilbenes are still rare, and here an elegant and efficient synthesis toward such fluorescent molecular frameworks is described. Fine-tuning of the photophysical properties is attempted by enforcing the planarization of the phosphorus tripod and thus increasing the interaction between the phosphorus lone pair and the π-system. The electronic structure of the π-conjugated frameworks is analyzed with NMR, UV-vis and fluorescence spectroscopy, and time-dependent density functional theory (TD-DFT) calculations. 相似文献
900.
Fox SJ Pittock C Fox T Tautermann CS Malcolm N Skylaris CK 《The Journal of chemical physics》2011,135(22):224107
Biomolecular simulations with atomistic detail are often required to describe interactions with chemical accuracy for applications such as the calculation of free energies of binding or chemical reactions in enzymes. Force fields are typically used for this task but these rely on extensive parameterisation which in cases can lead to limited accuracy and transferability, for example for ligands with unusual functional groups. These limitations can be overcome with first principles calculations with methods such as density functional theory (DFT) but at a much higher computational cost. The use of electrostatic embedding can significantly reduce this cost by representing a portion of the simulated system in terms of highly localised charge distributions. These classical charge distributions are electrostatically coupled with the quantum system and represent the effect of the environment in which the quantum system is embedded. In this paper we describe and evaluate such an embedding scheme in which the polarisation of the electronic density by the embedding charges occurs self-consistently during the calculation of the density. We have implemented this scheme in a linear-scaling DFT program as our aim is to treat with DFT entire biomolecules (such as proteins) and large portions of the solvent. We test this approach in the calculation of interaction energies of ligands with biomolecules and solvent and investigate under what conditions these can be obtained with the same level of accuracy as when the entire system is described by DFT, for a variety of neutral and charged species. 相似文献