Repurposing of approved drugs towards Nipah virus treatment: an in silico docking, molecular dynamics simulation and a MM/GBSA approach
利用计算机模拟对接、分子动力学模拟和MM/GBSA方法重新开发已批准药物用于尼帕病毒治疗
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影响因子:
doi:10.1007/s40203-025-00371-z
Hatimuria, Madushmita; Vishwakarma, Jyoti; Takkella, Dineshbabu; Chandran, C Nikesh; Phukan, Plabana; Gavvala, Krishna; Pabbathi, Ashok
