Abstract. Marine Isotope Stage 5e (MIS 5e; the Last Interglacial, 125 ka) represents a process analog for warmer world. Analysis of sea-level proxies formed in this period helps constraining both regional and global drivers change. In Southeast Asia, several studies have reported elevation age information on MIS proxies, such as fossil coral reef terraces or tidal notches, but standardized data...

We simulated the docking of the tertiary structure of mushroom tyrosinase with our compounds. From the structure-tyrosinase inhibitory activity relationship, it is notable that compounds 4, 8 and 11 showed similar or better activity rates than kojic acid which was used as a positive control. Compounds 17, 21, and 23 among benzene analogs that possess the same substituent showed significantly lo...

The present study, we design and synthesize the novel dihydropyridine derivatives, i.e., 3 (a-e) and 5 (a-e) and evaluated, anticonvulsant activity. Initially due to the lacuna of LCC, we modeled the protein through modeller 9.15v and evaluated through servers. Docking studies were performed with the synthesized compounds and resulted two best compounds, i.e., 5a, 5e showed the best binding ene...

The drop resistance and fracture behavior of Sn–37Pb, Sn–3.0Ag–0.5Cu (SAC305), Sn–1.0Ag–0.5Cu (SAC105), and Sn–8.5Zn–0.5Ag–0.01Al–0.1 Ga (SnZn-5e) solder ball joints under the board-level drop test (BLDT) and the ball impact test (BIT) were studied. The results show that the drop reliabilities in terms of the characteristic life ratio from theWeibul plot are SnZn-5e : Sn–37Pb:SAC105:SAC305 = 3....

A novel class of phthalimides functionalized with privileged scaffolds was designed, synthesized and evaluated as potential inhibitors of plasmepsin 2 (Ki: 0.99 ± 0.1 μM for 6u) and plasmepsin 4 (Ki: 3.3 ± 0.3 μM for 6t), enzymes found in the digestive vacuole of the plasmodium parasite and considered as crucial drug targets. Three compounds were identified as potential candidates for further d...

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Four curcumin analogues ((2E,6E)-2,6-bis(thiophen-3-methylene) cyclohexanone (AS), (2E,5E)-2,5-bis(thiophen-3-methylene) cyclopentanone (BS), (3E,5E)-3,5-bis(thiophen-3-methylene)-tetrahydropyran-4-one (ES) and (3E,5E)-3,5-bis(thiophen-3-methylene)-tetrahydrothiopyran-4-one (FS) as shown in Fig. 1) with different linker groups were investigated for their effects in human prostate cancer CWR-22R...

Adv. Energy Mater. 2017, 7, 1601804 In the original published work, 1 A g−1 cycling variation and Coulombic efficiency in Figure 5e, was mistakenly duplicated from those at 2 g−1. The correct 5e is presented below, high-resolution Mo 2p XPS pattern 3.0 V S4, one 2.0 V. S4 conclusions of article are not affected by these corrections. authors apologize for any inconvenience caused.