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排序方式: 共有1713条查询结果,搜索用时 31 毫秒
1.
《Arabian Journal of Chemistry》2022,15(10):104145
In the present study, novel representatives of the important group of biologically-active, dehydroabietic acid-bearing dithiocarbamate moiety, were synthesized and characterized by 1H NMR, 13C NMR, HR-MS. The in vitro antiproliferative activity evaluation (MTT) indicated that these compounds exhibited potent inhibitory activities in various cancer cell lines (HepG-2, MCF-7, HeLa, T-24, MGC-803). Particularly, compound III-b possessed extraordinary cytotoxicity with low micromolar IC50 values ranging from 4.07 to 38.84 µM against tested cancer cell lines, while displayed weak cytotoxicity on two normal cell lines (LO-2 and HEK 293 T). Subsequently, the potential mechanisms of representative compound III-b were elementarily investigated by Transwell experiment, which showed III-b can inhibit cancer cells migration. Annexin-V/PI dual staining showed that the compound can induce HepG-2 cells apoptosis in a dose-dependent manner. Meanwhile this apoptosis may be related to the upregulated protein expression of cleaved-caspase 3, cleaved-caspase 9, Bax and downregulated of Bcl-2 indicated by Western Blot. Later study further confirmed that ROS levels in HepG-2 cells increased significantly with the rise of concentrations. In addition, through the network pharmacology data analyzing, the core targets and signaling pathways of compound III-b for treatment of liver neoplasms were forecasted. Molecular docking model showed that compound III-b had high affinity with hub targets (CASP3, EGFR, HSP90AA1, MAPK1, ERBB2, MDM2), suggesting that compound III-b might target the hub protein to modulate signaling activity. Taken together, these data indicated that dehydroabietic acid structural modification following the “Molecular hybridization” principle is a feasible way to discover the potential multi-targeted antitumor compounds. 相似文献
2.
Gert-Jan Bekker Mitsugu Araki Kanji Oshima Yasushi Okuno Narutoshi Kamiya 《Journal of computational chemistry》2020,41(17):1606-1615
Multicanonical molecular dynamics based dynamic docking was used to exhaustively search the configurational space of an inhibitor binding to the N-terminal domain of heat-shock protein 90 (Hsp90). The obtained structures at 300 K cover a wide structural ensemble, with the top two clusters ranked by their free energy coinciding with the native binding site. The representative structure of the most stable cluster reproduced the experimental binding configuration, but an interesting conformational change in Hsp90 could be observed. The combined effects of solvation and ligand binding shift the equilibrium from a preferred loop-in conformation in the unbound state to an α-helical one in the bound state for the flexible lid region of Hsp90. Thus, our dynamic docking method is effective at predicting the native binding site while exhaustively sampling a wide configurational space, modulating the protein structure upon binding. 相似文献
3.
Capturing C90 Isomers as CF3 Derivatives: C90(30)(CF3)14, C90(35)(CF3)16/18, and C90(45)(CF3)16/18 下载免费PDF全文
High‐temperature trifluoromethylation of a C90 isomeric mixture with CF3I followed by HPLC separation of C90(CF3)n isomers resulted in the isolation of several individual C90(CF3)14?18 compounds. Single crystal X‐ray diffraction with the use of synchrotron radiation resulted in the structure determination of C90(30)(CF3)14, C90(35)(CF3)16/18, and C90(45)(CF3)16/18. Their addition patterns are discussed and compared with the known isomers C90(30)(CF3)18 and C90(35)(CF3)14, respectively. The presence of the most stable C90 isomer, C90(45), in the fullerene soot has been confirmed for the first time. 相似文献
4.
Dang Van Hieu 《Mathematical Methods in the Applied Sciences》2017,40(11):4065-4079
Based on the extended extragradient‐like method and the linesearch technique, we propose three projection methods for finding a common solution of a finite family of equilibrium problems. The linesearch used in the proposed algorithms has allowed to reduce some conditions imposed on equilibrium bifunctions. The strongly convergent theorems are established without the Lipschitz‐type condition of bifunctions. The paper also helps in the design and analysis of practical algorithms and gives us a generalization of some previously known problems. Copyright © 2017 John Wiley & Sons, Ltd. 相似文献
5.
Tadeusz ANTCZAK 《数学物理学报(B辑英文版)》2017,37(4):1133-1150
In this paper, both Fritz John and Karush-Kuhn-Tucker necessary optimality conditions are established for a (weakly) LU-efficient solution in the considered nonsmooth multiobjective programming problem with the multiple interval-objective function. Further, the sufficient optimality conditions for a (weakly) LU-efficient solution and several duality results in Mond-Weir sense are proved under assumptions that the functions constituting the considered nondifferentiable multiobjective programming problem with the multiple interval-objective function are convex. 相似文献
6.
Richard Kueng Holger Rauhut Ulrich Terstiege 《Applied and Computational Harmonic Analysis》2017,42(1):88-116
We study the recovery of Hermitian low rank matrices from undersampled measurements via nuclear norm minimization. We consider the particular scenario where the measurements are Frobenius inner products with random rank-one matrices of the form for some measurement vectors , i.e., the measurements are given by . The case where the matrix to be recovered is of rank one reduces to the problem of phaseless estimation (from measurements ) via the PhaseLift approach, which has been introduced recently. We derive bounds for the number m of measurements that guarantee successful uniform recovery of Hermitian rank r matrices, either for the vectors , , being chosen independently at random according to a standard Gaussian distribution, or being sampled independently from an (approximate) complex projective t-design with . In the Gaussian case, we require measurements, while in the case of 4-designs we need . Our results are uniform in the sense that one random choice of the measurement vectors guarantees recovery of all rank r-matrices simultaneously with high probability. Moreover, we prove robustness of recovery under perturbation of the measurements by noise. The result for approximate 4-designs generalizes and improves a recent bound on phase retrieval due to Gross, Krahmer and Kueng. In addition, it has applications in quantum state tomography. Our proofs employ the so-called bowling scheme which is based on recent ideas by Mendelson and Koltchinskii. 相似文献
7.
《印度化学会志》2023,100(6):100999
Cyclodextrins are natural oligosaccharides used to increase the solubility of drugs. It has numerous applications in drug discovery, food storage and other fields. Loftsson et al. explained about applications of Cyclodextrins(CDs) in administrating the drugs through various ways. Jansook et al. has given insights into the structure, physicochemical properties and pharmaceutical applications of CDs. In the present work, cyclodextrin and its derivatives such as α, β, γ CDs are studied for which various degree and neighborhood degree-based topological indices are computed through M-polynomial and NM-polynomial respectively and the comparison of the indices for all three types of cyclodextrins are presented which are of great importance in QSPR/QSAR studies. 相似文献
8.
气相爆轰波在90矩形弯管中传播时胞格结构的演化 总被引:2,自引:0,他引:2
利用烟迹技术实验获得气相爆轰波在90矩形弯管中传播时留下的胞格图案,详细分析了胞格结构在矩形弯管中的演化规律。同时分析了90矩形弯管的曲率半径和预混气体初始压力对胞格结构演化的影响。实验所采用的预混气体初始压力为33.3、26.7、24.0、16.0、10.7 kPa,90矩形弯管的曲率半径分别为100、50 mm。研究爆轰波胞格结构在弯管中的演化过程有助于深入了解气相爆轰波绕射机理和石油天然气等管道设计。 相似文献
9.
10.
Katherine M. Byrd Chitra Subramanian Jacqueline Sanchez Hashim F. Motiwala Weiya Liu Prof. Mark S. Cohen Prof. Jeffrey Holzbeierlein Prof. Brian S. J. Blagg 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(20):6921-6931
Development of heat shock protein 90 (Hsp90) C‐terminal inhibitors has emerged as an exciting strategy for the treatment of cancer. Previous efforts have focused on modifications to the natural products novobiocin and coumermycin. Moreover, variations in both the sugar and amide moieties have been extensively studied, whereas replacements for the coumarin core have received less attention. Herein, 24 cores were synthesized with varying distances and angles between the sugar and amide moieties. Compounds that exhibited good anti‐proliferative activity against multiple cancer cell lines and Hsp90 inhibitory activity, were those that placed the sugar and amide moieties between 7.7 and 12.1 Å apart along with angles of 180°. 相似文献