Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: MMFF VI. MMFF94s option for energy minimization studies

1. An exploration of the binding prediction of anatoxin-a and atropine to acetylcholinesterase enzyme using multi-level computer simulations

   Showkat Ahmad Mir, Jamoliddin Razzokov, V. Mukherjee +2

   МақолаCholinesterase and Neurodegenerative DiseasesPhysical Biology20231 иқтибос

   ABIABI:AkademIndex/openalex/2023.article.000875

2. Insights into impact of polar protic and aprotic solvents on bioactive features of 3-(Dimethylaminomethyl)-5-nitroindole: A DFT study and molecular dynamics simulations

   Stève–Jonathan Koyambo-Konzapa, Berthelot Saïd Duvalier Ramlina Vamhindi, Bekzod Khudaykulov +5

   МақолаFree Radicals and AntioxidantsPLoS ONE20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.002299