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Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2, 6 …
Abstract Isopropyl 1-benzoyl-4-(benzoyloxy)-2, 6-diphenyl-1, 2, 5, 6-tetrahydropyridine-3-
carboxylate (IDPC) was synthesized and characterized via spectroscopic (FT-IR and NMR) …
carboxylate (IDPC) was synthesized and characterized via spectroscopic (FT-IR and NMR) …
A new exploration toward adamantane derivatives as potential anti‐MDR agents: Design, synthesis, antimicrobial, and radiosterilization activity as potential …
Develo** novel antimicrobial agents has become a necessitate due to the increasing rate
of microbial resistance to antibiotics. All the newly adamantane derivatives were evaluated …
of microbial resistance to antibiotics. All the newly adamantane derivatives were evaluated …
The Emerging Landscape of Tubercular Targets: A Medicinal Chemistry Approach
Antitubercular drug discovery progress in the last decade, especially research on the
biological function, target inhibition and diagnosis of tuberculosis (TB) diagnosis has …
biological function, target inhibition and diagnosis of tuberculosis (TB) diagnosis has …
2D-QSAR, 3D-QSAR, molecular docking and ADMET prediction studies of some novel 2-((1H-indol-3-yl) thio)-N-phenyl-acetamide derivatives as anti-influenza A …
Due to the emergence of drug-resistant strains of influenza A virus (IAV) in recent times, the
need to search and discover more potent anti-IAV inhibitors is of great interest, especially …
need to search and discover more potent anti-IAV inhibitors is of great interest, especially …
Phytochemical characterization of Typha domingensis and the assessment of therapeutic potential using in vitro and in vivo biological activities and in silico studies
Typha domingensis, a medicinal plant with significant traditional importance for curing
various human diseases, has potentially bioactive compounds but was less explored …
various human diseases, has potentially bioactive compounds but was less explored …
RETRACTED: In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking …
Influenza virus disease is one of the most infectious diseases responsible for many human
deaths, and the high mutability of the virus causes drug resistance effects in recent times. As …
deaths, and the high mutability of the virus causes drug resistance effects in recent times. As …
In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents
The advent of influenza A (H1N1) drug-resistant strains led to the search quest for more
potent inhibitors of the influenza A virus, especially in this devastating COVID-19 pandemic …
potent inhibitors of the influenza A virus, especially in this devastating COVID-19 pandemic …
Computational modelling studies of some 1, 3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular …
Background Influenza virus disease remains one of the most contagious diseases that aided
the deaths of many patients, especially in this COVID-19 pandemic era. Recent discoveries …
the deaths of many patients, especially in this COVID-19 pandemic era. Recent discoveries …