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71.
Dr. Srivari Chandrasekhar Kakita Veera Mohana Rao Mallikanti Seenaiah Police Naresh Ambure Sharada Devi Dr. Bharatam Jagadeesh 《化学:亚洲杂志》2014,9(2):457-461
Hybrid peptidic oligomers comprising natural and unnatural amino acid residues that can exhibit biomolecular folding and hydrogen‐bonding mimicry have attracted considerable interest in recent years. While a variety of hybrid peptidic helices have been reported in the literature, other secondary structural patterns such as γ‐turns and ribbons have not been well explored so far. The present work reports the design of novel periodic γ‐turns in the oligomers of 1:1 natural‐α/unnatural trans‐β‐norborenene (TNAA) amino acid residues. Through DFT, NMR, and MD studies, it is convincingly shown that, in the mixed conformational pool, the heterogeneous backbone of the hybrid peptides preferentially adopt periodic 8‐membered (pseudo γ‐turn)/7‐membered (inverse γ‐turn) hydrogen bonds in both polar and non‐polar solvent media. It is observed that the stereochemistry and local conformational preference of the β‐amino acid building blocks have a profound influence on accessing the specific secondary fold. These findings may be of significant relevance for the development of molecular scaffolds that facilitate desired positioning of functional side‐chains. 相似文献
72.
73.
Sivarama Krishna Reddy Vanga Hari Babu Bollikolla V. V. Satyanarayana Peruri 《Journal of heterocyclic chemistry》2021,58(3):892-899
An efficient catalyst-free one-pot three-component synthesis of penta-substituted pyrroles has been successfully developed. A variety of penta-substituted pyrroles were straightforwardly synthesized from good to excellent yields (78%–93%) by using easily accessible starting materials under mild conditions. This protocol also provided α-amino ketones in good yields (87%–98%) without column chromatography. 相似文献
74.
B. Hari Babu Chengkun Lyu Hongwei Zhang Zhihao Chen Fenghong Li Lin Feng Xiao‐Tao Hao 《中国化学》2020,38(8):817-822
Interfacial engineering is expected to be a feasible strategy to improve the charge transport properties of the hole transport layer (HTL), which is of crucial importance to boost the device performance of organic solar cells (OSCs). In this study, two types of alcohol soluble materials, 2,3,5,6‐tetrafluoro‐7,7,8,8‐tetracyanoquinodimethane (F4‐TCNQ) and di‐tetrabutylammoniumcis–bis(isothiocyanato)bis (2,2’‐bipyridyl‐4,4’‐dicarboxylato) ruthenium(II) (N719) dye were selected as the dopant for HTL. The doping of F4‐TCNQ and N719 dye in poly (ethylenedioxythiophene):poly(styrene sulfonate) (PEDOT:PSS) with and without integrating a graphene quantum‐dots (G‐QDs) layer has been explored in poly[[2,6′‐4‐8‐di(5‐ethylhexylthienyl)benzo[1,2‐b:3,3‐b]dithiophene][3‐fluoro‐2[(2‐ethylhexyl)carbonyl]thieno[3,4‐b]thio‐phenediyl:(2,2′‐((2Z,2′Z)‐(((4,4,9, 9‐tetrakis(4‐hexylphenyl)‐4,9‐dihydro‐s‐indaceno[1,2‐b:5,6‐b′]dithiophene‐2,7‐diyl)bis(4‐((2‐ethylhexyl)oxy)thiophene‐5,2‐diyl))bis(methanylylidene))bis(5,6‐difluoro‐3‐oxo‐2,3‐dihydro‐1H‐indene‐2,1‐diylidene))dimalononitrile (PTB7‐Th:IEICO‐4F) OSCs. The power conversion efficiency of the non‐fullerene OSCs has been increased to 10.12% from 8.84%. The influence of HTL modification on the nano‐morphological structures and photophysical properties is analyzed based on the comparative studies performed on the control and modified devices. The use of chemical doping and bilayer strategy optimizes the energy level alignment, nanomorphology, hole mobility, and work‐function of HTL, leading to considerable reduction of the leakage current and recombination losses. Our work demonstrates that the doping of HTL and the incorporation of G‐QDs layer to constitute a bilayer HTL is an promising strategy to fabricate high performance non‐fullerene polymer solar cells 相似文献
75.
Surendra V. Singh Jayaram Vishakantaiah Jaya K. Meka Vijayan Sivaprahasam Vijayanand Chandrasekaran Rebecca Thombre Vijay Thiruvenkatam Ambresh Mallya Balabhadrapatruni N. Rajasekhar Mariyappan Muruganantham Akshay Datey Hugh Hill Anil Bhardwaj Gopalan Jagadeesh Kalidevapura P. J. Reddy Nigel J. Mason Bhalamurugan Sivaraman 《Molecules (Basel, Switzerland)》2020,25(23)
The building blocks of life, amino acids, are believed to have been synthesized in the extreme conditions that prevail in space, starting from simple molecules containing hydrogen, carbon, oxygen and nitrogen. However, the fate and role of amino acids when they are subjected to similar processes largely remain unexplored. Here we report, for the first time, that shock processed amino acids tend to form complex agglomerate structures. Such structures are formed on timescales of about 2 ms due to impact induced shock heating and subsequent cooling. This discovery suggests that the building blocks of life could have self-assembled not just on Earth but on other planetary bodies as a result of impact events. Our study also provides further experimental evidence for the ‘threads’ observed in meteorites being due to assemblages of (bio)molecules arising from impact-induced shocks. 相似文献
76.
Narayan D. Chaurasiya Jacob Midiwo Pankaj Pandey Regina N. Bwire Robert J. Doerksen Ilias Muhammad Babu L. Tekwani 《Molecules (Basel, Switzerland)》2020,25(22)
A set of structurally related O-methylated flavonoid natural products isolated from Senecio roseiflorus (1), Polygonum senegalense (2 and 3), Bhaphia macrocalyx (4), Gardenia ternifolia (5), and Psiadia punctulata (6) plant species were characterized for their interaction with human monoamine oxidases (MAO-A and -B) in vitro. Compounds 1, 2, and 5 showed selective inhibition of MAO-A, while 4 and 6 showed selective inhibition of MAO-B. Compound 3 showed ~2-fold selectivity towards inhibition of MAO-A. Binding of compounds 1–3 and 5 with MAO-A, and compounds 3 and 6 with MAO-B was reversible and not time-independent. The analysis of enzyme-inhibition kinetics suggested a reversible-competitive mechanism for inhibition of MAO-A by 1 and 3, while a partially-reversible mixed-type inhibition by 5. Similarly, enzyme inhibition-kinetics analysis with compounds 3, 4, and 6, suggested a competitive reversible inhibition of MAO-B. The molecular docking study suggested that 1 selectively interacts with the active-site of human MAO-A near N5 of FAD. The calculated binding free energies of the O-methylated flavonoids (1 and 4–6) and chalcones (2 and 3) to MAO-A matched closely with the trend in the experimental IC50′s. Analysis of the binding free-energies suggested better interaction of 4 and 6 with MAO-B than with MAO-A. The natural O-methylated flavonoid (1) with highly potent inhibition (IC50 33 nM; Ki 37.9 nM) and >292 fold selectivity against human MAO-A (vs. MAO-B) provides a new drug lead for the treatment of neurological disorders. 相似文献
77.
Microhardness of KBr crystals doped with various concentration of Ba2+ have been investigated in the asgrown state and after quenching from various elevated temperatures. It is observed that hardness increases with increase in impurity concentration and at high concentration the hardness starts decreasing. Microstructural investigations have showed the formation of visible precipitates at high concentrations. The heat treatment studies showed that in crystals quenched from elevated temperatures the visible precipitates dissociate and hardness increases. 相似文献
78.
K. J. Pratap M. Nagabhushanam A. Balaramaiah V. Hari Babu 《Crystal Research and Technology》1987,22(10):1285-1288
Hall coefficient and dc conductivity measurements are made on p-type CdTe:Sb films grown by vacuum evaporation technique on glass substrate. The grain boundary potential barrier, which is found mainly to limit the mobility of carriers is calculated as a function of film thickness. The n-type conduction is found to dominate over p-type conduction above about 330 K. The ratio of electron to hole mobility is also calculated. 相似文献
79.
Vickers microhardness studies on some III–V and II–VI compound semiconductors have been made. The results showed that ZnS has the highest microhardness value. These results are compared with other properties of the crystals such as melting point, ionicity etc. Variation of microhardness with load was also studied on all the crystals. The results indicated that the hardness value increases at low loads. These results have been analysed by using resistance pressure model and interpreted. 相似文献
80.
Thin film capacitors of CeO2 were fabricated by thermal evaporation. The dielectric properties of these films were studied in the frequency range 0.05–16 KHz at various temperatures, starting from liquid nitrogen temperature to 390 K. The effect of annealing on capacitance and tan δ were studied for different frequencies. The behaviour was explained on the basis of relief in strain energy. The plot between current density and temperature was drawn, and from the slope of the plot the activation energy was calculated and found to be 0.52 ev. The results were discussed. 相似文献