排序方式: 共有12条查询结果,搜索用时 15 毫秒
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KM Varier AM Vinodkumar NVSV Prasad PV Madhusudhana Rao DL Sastry Lagy T Baby MC Radhakrishna NG Puttaswamy JJ Das P Sugathan N Madhavan AK Sinha DO Kataria 《Pramana》1999,53(3):529-533
Large enhancements have been observed in the sub-barrier fusion cross sections for Ti+Ni systems in our previous studies.
Coupled channel calculations incorporating couplings to 2+ and 3− states failed to explain these enhancements completely. A possibilty of transfer channels contributing to the residual enhancements
had been suggested. In order to investigate the role of relevant transfer channels, measurements of one- and two-nucleon transfer
were carried out for 46,48Ti+61Ni systems. The present paper gives the results of these studies. 相似文献
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The c-Jun terminal kinases (JNKs) are members of the mitogen-activated protein (MAP) kinase family and regulate signal transduction in response to environmental stress. Activation of JNK3, a neuronal-specific isoform, has been associated with neurological damage, and as such, JNK3 may represent an attractive target for the treatment of neurological disorders. The MAP kinases share between 50% and 80% sequence identity. In order to obtain efficacious and safe compounds, it is necessary to address the issues of potency and selectivity. We report here four crystal structures of JNK3 in complex with three different classes of inhibitors. These structures provide a clear picture of the interactions that each class of compound made with the kinase. Knowledge of the atomic interactions involved in these diverse binding modes provides a platform for structure-guided modification of these compounds, or the de novo design of novel inhibitors that could satisfy the need for potency and selectivity. 相似文献
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A convergent synthesis of benzoquinone ansamycin analogs is described that proceeds by a sequence of metallacycle-mediated alkyne-alkyne coupling, followed by site- and stereoselective dihydroxylation and global carbamate formation. These studies have led to (1) validation of alkyne-alkyne coupling to produce geldanamycin analogs that lack the problematic quinone, (2) the discovery that C6-C7 bis-carbamate functionality is compatible with Hsp90 inhibition, and (3) the identification of 1 as a nonquinone geldanamycin-inspired paralog-selective Hsp90 inhibitor. 相似文献
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VGKM Pisipati D Madhavi Latha P Pardhasaradhi PV Datta Prasad 《Liquid Crystals Today》2013,22(4):70-76
Refractive index studies are carried out on two highly polar liquid crystals: 1. N-(p-n-methoxy benzylidene)-p-amino benzonitrile, PmBAB, 2. N-(p-n-ethoxy benzylidene)-p-amino benzonitrile, PeBAB. The experimental investigations are carried out in the visible region at four different wavelengths, namely, 633, 589, 546 and 436 nm. The two compounds exhibit only the nematic liquid crystalline phase in between the isotropic and crystalline solid. The dispersive power ω is estimated for two consecutive wavelengths for the case of <n>, ne and no for different wavelengths and found to be constant with temperature. Further the temperature gradients of ne and no are estimated, and the crossover temperature is obtained using dno/dT for all the wavelengths. 相似文献
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Zhang T Inesta-Vaquera F Niepel M Zhang J Ficarro SB Machleidt T Xie T Marto JA Kim N Sim T Laughlin JD Park H LoGrasso PV Patricelli M Nomanbhoy TK Sorger PK Alessi DR Gray NS 《Chemistry & biology》2012,19(1):140-154
Highlights? JNK inhibitors have been designed that target a conserved cysteine residue ? JNK-IN-8 is a highly selective JNK inhibitor based on multiple profiling strategies ? Covalent formation is crucial for both high potency and high specificity ? JNK-IN-8 inhibits c-Jun phosphorylation at submicromolar concentrations in cells 相似文献
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This paper outlines the benefits of computational steering for high performance computing applications. Lattice-Boltzmann mesoscale fluid simulations of binary and ternary amphiphilic fluids in two and three dimensions are used to illustrate the substantial improvements which computational steering offers in terms of resource efficiency and time to discover new physics. We discuss details of our current steering implementations and describe their future outlook with the advent of computational grids. 相似文献
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Eluvathingal D Jemmis Bharatam V Prasad PV A Prasad Seiji Tsuzuki Kazutoshi Tanabe 《Journal of Chemical Sciences》1990,102(2):107-115
Singlet organosilylenes with a lone pair and an emptyp orbital are isolobal to trivalent borane if a B-H is equated to the lone pair on Si. Using this analogy, a particular isomer
of CSi2H2 (24) is predicted to be a stable structure. MNDO calculations on24 and many of its possible isomers suggest that24 is at global minimum on the potential energy surface of CSi2H2.Ab initio calculations using a, minimal STO-3G basis set, on some selected structures also support these results. 相似文献