Structure Optimization of Neuraminidase Inhibitors as Potential Anti-Influenza (H1N1Inhibitors) Agents Using QSAR and Molecular Docking Studies

The urgent need of neuraminidase inhibitors (NI) has provided an impetus for understanding the structure requisite at molecular level. Our search for selective inhibitors of neuraminidase has led to the identification of pharmacophoric requirements at various positions around acyl thiourea pharmacop...

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Библиографические подробности
Главные авторы: Inamdar, Poonam, Bhandari, Shashikant, Sonawane, Bhagyashri, Hole, Asha, Jadhav, Chintamani
Формат: Artigo
Язык:Inglês
Опубликовано: Shaheed Beheshti University of Medical Sciences 2014
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Original Article
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC3985258/
https://ncbi.nlm.nih.gov/pubmed/24734056
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