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Design,synthesis, antibacterial evaluation,molecular docking and computational study of 4-alkoxy/aryloxyphenyl cyclopropyl methane oxime derivatives
Institution:1. Department of Chemistry, Udai Pratap College, Varanasi, 221002, India;2. Department of Chemistry, Babasaheb Bhimrao Ambedkar University (A Central University), Lucknow, 226025, UP, India;3. Department of Chemistry, University of Lucknow, Lucknow, 226007, India;1. Kerala Forest Research Institute, Peechi, Thrissur, Kerala, India;2. Department of Botany, University College, Thiruvananthapuram, Kerala, India;1. Hainan Key Laboratory for Computational Science and Application, Hainan Normal University, Haikou 571158, China;2. Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, China;3. Yangtze Delta Region Institute (Quzhou), University of Electronic Science and Technology of China, Quzhou 324000, China;1. Hainan Key Laboratory for Computational Science and Application, Hainan Normal University, Haikou 571158, China;2. Institute of Fundamental and Frontier Sciences, University of Electronic Science and Technology of China, Chengdu 610054, China;3. Yangtze Delta Region Institute (Quzhou), Universityof Electronic Science and Technology of China, Quzhou 324000, China;1. Department of Chemistry, Science College, An-Najah National University, P.O. Box 7, Nablus, Palestine;2. Department of Physics, Science College, An-Najah National University, P.O. Box 7, Nablus, Palestine;3. Department of Basic Sciences, School of Engineering and Technology, Jain University, Bangalore, 562 112, India;4. Department of Studies in Physics, University of Mysore, Manasagangotri, Mysuru, 570 006, India;5. LCAE-URAC18, Facult_e des Sciences d’Oujda, Universit_e Mohammed Premier, BP 4808, 60046, Oujda, Morocco;1. School of Electronic and Communication Engineering, Shenzhen Polytechnic, Shenzhen, 518000, China;2. School of Management, Shenzhen Polytechnic, Shenzhen, 518000, China
Abstract:
Keywords:Oxime  Antibacterial activity  Molecular docking  NLO  MEP  NBO
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