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The outbreak of dengue during the COVID-19 pandemic in Pakistan:The emergence of overlapping crises
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作者 Muhammad Suleman Rana Muhammad Usman +4 位作者 Muhammad Masroor Alam Aamer Ikram Muhammad Salman Rani Faryal Massab Umair 《Asian Pacific Journal of Tropical Medicine》 SCIE CAS 2022年第2期53-55,共3页
COVID-19 pandemic has become a serious public health crisis for developed and developing countries around the world.As of February 17,2022,over 420 million cases including 5.8 million deaths have been reported across ... COVID-19 pandemic has become a serious public health crisis for developed and developing countries around the world.As of February 17,2022,over 420 million cases including 5.8 million deaths have been reported across the globe[1].The first case of COVID-19 in Pakistan was detected on February 26,2020;since then,the toll of confirmed COVID-19 cases reached 1491423 including 29877 deaths as of February 17,2022[1]. 展开更多
关键词 CASES Pakistan COV
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Synthesis,Characterization,Biological and Docking Simulations of 4-(Benzylideneamino) Benzoic Acids
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作者 HAMID Aziz AAMER Saeed +5 位作者 FARUKH Jabeen ABDUL Basit IRFAN Zia Qureshi ABDUL Aziz ATIF Haroon ASHFAQ Ur Rehman 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2021年第3期291-300,271,共11页
The present research paper presents the synthesis, characterization, biological and computational studies of 4-(benzylideneamino) benzoic acid derivatives(3a~3g). Derivatives 3a~3c displayed best antidiabetic potentia... The present research paper presents the synthesis, characterization, biological and computational studies of 4-(benzylideneamino) benzoic acid derivatives(3a~3g). Derivatives 3a~3c displayed best antidiabetic potential with a glucose-lowering effect compared to the reference drug Glibenclamide. Biochemical parameters including plasma glucose, serum triglycerides, cholesterol, alanine amino transferase and aspartate amino transferase levels showed significant alterations in concentrations relative to the control. Similarly, the derivatives 3a, 3d and 3e displayed potent in vitro antibacterial potential. Molecular docking simulations delineated that the ligands and complexes were stabilized at the active site by electrostatic and hydrophobic forces, consistent with the corresponding experimental results. In silico study of the binding pattern predicted that the synthesized ligands, 3d and 3a could serve as a potential surrogate for hit-to-lead generation and the design of novel antibacterial drugs. 展开更多
关键词 ANTIDIABETIC BIOCHEMICAL CHOLESTEROL GLIBENCLAMIDE simulations
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