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Design and Discovery of Lophine Derivatives as Multi-targeting Agents by Molecular Docking, ADMET, MD Simulation and Pharmacophore Analysis: A Computational Approach

Autor: Pujan Sasmal, Shyamal Kumar Biswas, Akash Koley, Rimpa Jana, Jagrity Biswas

Publikováno v: Combinatorial Chemistry & High Throughput Screening. 26

Background: Lophine is one of the new core moiety with the substitution of three phenyl rings at the 2nd, 4th, and 5th position of the imidazole. Lophine is not explored in the development of drug molecules. In this research, we have designed 30 loph

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fd5698a50735487581c87aeec740960e
https://doi.org/10.2174/1386207326666230320103446

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