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  1. 541

    Pose Self-Measurement of Noncooperative Spacecraft Based on Solar Panel Triangle Structure by Jingzhou Song, Caixiu Cao

    Published 2015-01-01
    “…Then compare the measured values with the accurate value of the laser tracker, so that a conclusion can be drawn that the maximum position error is lower than 5% and the rotation error is lower than 4%, which meets the requirements of noncooperative spacecraft’s pose measurement for observations, tracking, and docking in the final rendezvous phase.…”
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  2. 542

    Functional Evaluation of Asibot: A New Approach on Portable Robotic System for Disabled People by Alberto Jardón, Concepción A. Monje, Carlos Balaguer

    Published 2012-01-01
    “…The main advantages of the robot are its light weight, about 11 kg for a 1.3 m reach, its autonomy, and its ability to move between different points (docking stations) of the room or from the environment to a wheelchair and vice versa, which facilitates its supportive functions. …”
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  3. 543

    Self-Compensation for Disturbances in Differential Vibratory Gyroscope for Space Navigation by Valeriy Chikovani, Olha Sushchenko

    Published 2019-01-01
    “…The differential mode of operation can provide high resistance to external disturbances acting on the gyroscope under operating in launch, docking, and landing regimes of spacecraft. The differential mode of operation differs from the other two known modes by the presence of two, X and Y, measurement channels. …”
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  4. 544

    Sinensetin attenuates hepatic ischemia-reperfusion injury through suppressing GRP78/CHOP-mediated endoplasmic reticulum (ER) stress in mice by Yihong Yang, Guanghua Xiong, Huangqi Shi, Yulin Peng, Jinghong Liu, Yaxuan Jiang, Min Lu, Hongbo Liu, Yong Liu

    Published 2025-02-01
    “…Moreover, the HIRI model and SEN pretreatment could lead to dynamic changes in key genes involved in endoplasmic reticulum (ER) stress signaling, while the expression and distribution of GRP78 and CHOP proteins in liver cells also showed significant decrease in HIRI + L-SEN and HIRI + H-SEN groups. Molecular docking simulation showed theoretical binding between SEN-GRP78 and SEN-IRE1α in three-dimensional structures. …”
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  5. 545

    Deciphering the therapeutic effects of Xiyanping injection: insights into pulmonary and gut microbiome modulation, SerpinB2/PAI-2 targeting, and alleviation of influenza a virus-in... by Tengwen Liu, Shuping Li, Xuerui Wang, Mingjiang Liu, Yuchen Wang, Jie Ying, Shuwen Zhang, Yan Lin, Ning Wang, Yungjing Bai, Lan Xie, Tengfei Chen, Quansheng Feng, Xiaolong Xu

    Published 2025-01-01
    “…Finally, human protein chips and molecular docking were carried out to confirm the binding of the main component of XYP injection, andrographolide, with SERPINB2/PAI-2 protein. …”
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  6. 546

    Exploring similarities and differences in anti-atherosclerotic potential bioactives among Dendrobium species by UPLC-Q-Exactive Orbitrap MS by Yu Zhang, Xi Chen, Oushan Tang, Keyun Cheng, Lijun Ge, Weibo Lu, Jing Zheng, Yeshun Wu, Si-wei Wang, Xi-xi Zeng, Jing Xue, Yiwei Cui, Liting Ji, Qing Shen

    Published 2025-01-01
    “…Network pharmacology predicted the pharmacological basis and molecular mechanisms. Molecular docking experiments assessed the binding affinity of the identified compounds with target proteins. …”
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  7. 547

    Quinoline and Quinazoline Alkaloids against COVID-19: An In Silico Multitarget Approach by Esraa M. O. A. Ismail, Shaza W. Shantier, Mona S. Mohammed, Hassan H. Musa, Wadah Osman, Ramzi A. Mothana

    Published 2021-01-01
    “…Among seventy-one tested compounds, twenty-three were selected for molecular docking based on their pharmacokinetic and toxicity profiles. …”
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  8. 548

    Investigation of photophysical properties and potential biological applications of substituted tris(polypyridyl)ruthenium(II) complexes by T. Sumitha Celin, G. Allen Gnana Raj, T. S. Prathima, M. M. Balamurali

    Published 2025-02-01
    “…The variations in the electronic properties of the complex in the ground and excited states were determined by density functional theory (DFT) methods, and their effects on the anticancer, antioxidant, and antimicrobial activities were also evaluated by molecular docking and dynamic simulation studies. The potential of these complexes to serve as bioanalytes was investigated by their ability to bind with quinones, the well-known electron mediators in numerous light-driven reactions. …”
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  9. 549

    Research on High-Precision Attitude Control of Joint Actuator of Three-Axis Air-Bearing Test Bed by Zhiming Chen, Zhouhuai Luo, Yunhua Wu, Wei Xue, Wenxing Li

    Published 2021-01-01
    “…Three-axis air-bearing test bed is important semiphysical simulation equipment for spacecraft, which can simulate spacecraft attitude control, rendezvous, and docking with high confidence. When the three-axis air-bearing table is maneuvering at a large angle, if it is only controlled by the flywheel, it will cause the problems of slow maneuvering speed and high energy consumption, and when the external interference torque becomes large, the control accuracy will decline. …”
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  10. 550

    Xanthone and Flavone Derivatives as Dual Agents with Acetylcholinesterase Inhibition and Antioxidant Activity as Potential Anti-Alzheimer Agents by Inês Cruz, Ploenthip Puthongking, Sara Cravo, Andreia Palmeira, Honorina Cidade, Madalena Pinto, Emília Sousa

    Published 2017-01-01
    “…Moreover, for the most promising AChE inhibitors, docking studies on the target have been performed aiming to predict the binding mechanism. …”
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  11. 551

    Operational Risk Assessment for International Transport Corridor: A Case Study of China-Pakistan Economic Corridor by Yang Lei, Chengfeng Huang, Yuan Wu

    Published 2019-01-01
    “…The risk management and control should focus on these three types of risks and strengthen the security management along the route. Strengthen policy docking and communication, maintain political stability, and strengthen antiterrorism cooperation.…”
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  12. 552

    Fine Depiction of the Single Sand Body and Connectivity Unit of a Deltaic Front Underwater Distributary Channel: Taking the Third Member of the Dongying Formation in the Cha71 Faul... by Zhenfeng Yu, Jindong Yang, Xinya Song, Jin Qiao

    Published 2021-01-01
    “…Portrays the vertical separation model, total lateral separation type, vertical type, lateral superposition type, 4 types of single sand body vertical superimposed and bay type, bank contact between docking, instead of four kinds of single sand body lateral contact type, and summarizes its logging facies identification. …”
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  13. 553

    Robust Control Allocation among Overactuated Spacecraft Thrusters under Ellipsoidal Uncertainty by Chenyang Duan, Shijie Zhang, Yafei Zhao, Xianren Kong

    Published 2014-01-01
    “…Finally, we take satellite rendezvous and docking as simulation scenarios; it is verified that the cumulative distribution error and maximum error can be reduced by more than 15% when the random error of control efficiency matrix is 5%–20%; also, precision of thruster allocation is improved.…”
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  14. 554

    Using Network Pharmacology to Explore the Mechanism of Panax notoginseng in the Treatment of Myocardial Fibrosis by Jingxue Han, Jingyi Hou, Yu Liu, Peng Liu, Tingting Zhao, Xinwei Wang

    Published 2022-01-01
    “…This was followed by Gene Ontology and pathway enrichment analyses. Molecular docking then verified the results of network analysis. …”
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  15. 555

    Antimicrobial Activities of Stigmasterol from Piper crocatum In Vitro and In Silico by Seftiana Lestari, Dikdik Kurnia, Tri Mayanti, Leny Heliawati

    Published 2024-01-01
    “…The objective of this research is to identify and predict the antimicrobial mechanism of action of the stigmasterol compound isolated from red betel against specific proteins using a molecular docking approach. The methods employed for this investigation are as follows: Stigmasterol extracted from P. crocatum Ruiz and Pav was utilized as a ligand. …”
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  16. 556

    Structure-Activity Relationships of 3,3′-Phenylmethylene-bis-4-hydroxycoumarins: Selective and Potent Inhibitors of Gram-Positive Bacteria by Kanokporn Petnapapun, Warinthorn Chavasiri, Pornthep Sompornpisut

    Published 2013-01-01
    “…This finding is roughly described by the predicted poorer docked structure of the derivatives to a homology model of S. aureus flavoprotein. 3D-QSAR study highlighted structural features around the substituted benzene ring of dicoumarols as the antibacterial activity. …”
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  17. 557

    An Immunoinformatics Study to Predict Epitopes in the Envelope Protein of SARS-CoV-2 by Renu Jakhar, S. K. Gakhar

    Published 2020-01-01
    “…The predicted HTL and CTL epitopes were docked with HLA alleles and binding energies were evaluated. …”
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  18. 558

    Interplay of p23 with FKBP51 and their chaperone complex in regulating tau aggregation by Pijush Chakraborty, Markus Zweckstetter

    Published 2025-01-01
    “…Integrating NMR spectroscopy, SAXS, molecular docking, and site-directed mutagenesis we reveal the structural basis of the p23-FKBP51 complex. …”
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  19. 559

    Screening of potential GCMS derived antimigraine compound from the leaves of Abrus precatorius Linn to target “calcitonin gene related peptide” receptor using in silico analysis... by Parthasarathy V., Ajay Kumar T.V

    Published 2019-03-01
    “…The present study, evaluated the binding of 13 phyto-chemical compounds of “Abrus precatorius” identified through GCMS analysis against the protein CGRP using “Discovery Studio software”. The molecular docking study and ADME/T properties prediction were performed with the compounds using C-DOCKER module. …”
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  20. 560

    Genistein Ameliorated Vascular Endothelial Growth Factor-A (VEGF-A) and Estrogen Receptor-Alpha (ER-α) in Endometriosis Mice Model, In Vivo and In Silico by Sutrisno Sutrisno, Maharani Maharani

    Published 2024-01-01
    “…Genistein significantly reduced the VEGF-A and ER-α expression with the optimum dose of 3.25 mg/day. Molecular docking showed that genistein inhibited VEGF-A in several active site residues of VEGF-A, also blocked the ER-α protein in estradiol binding sites. …”
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