IN-SILICO MOLECULAR MODELLING, MM/GBSA BINDING FREE ENERGY AND MOLECULAR DYNAMICS SIMULATION STUDY OF NOVEL PYRIDO FUSED IMIDAZO[4,5-C]QUINOLINES AS POTENTIAL ANTI-TUMOR AGENTS

In-silico molecular modelling, MM/GBSA binding free energy and molecular dynamics simulation study of novel pyrido fused imidazo[4,5-c]quinolines as potential anti-tumor agents

With an alarming increase in the number of cancer patients and a variety of tumors, it is high time for intensive investigation on more efficient and potent anti-tumor agents.Though numerous agents have enriched the literature, still there exist challenges, with the availability of different kangertech subvod leaking targets and possible cross-reac

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Assessing the impact of draught load pulling on welfare in equids

About 112 million working equids are the source of income for 600 million people globally.Many equids are used for pulling loads (up to 15,000 kg per day) to transport goods.Most of them are associated with brick kilns, mining, and agriculture industries in developing countries.They may suffer from welfare issues such as overloading, being beaten,

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Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivatives

Abstract In the present study, a series of 2-(4-(2-chloroacetyl)piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivatives was synthesized and its chemical structures utvara hellkite price were confirmed by physicochemical and spectral characteristics.The synthesized compounds were evaluated for their in vitro antimicrobia

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