Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Non-covalent interaction, biological activity prediction, topology and molecular docking studies on adenine derivative

1. Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

   K.P. Lisha, N. Elangovan, K. Manoj +4

   МақолаFree Radicals and AntioxidantsJournal of Molecular Liquids20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000775

2. Development of new sustainable pyridinium ionic liquids: From reactivity studies to mechanism-based activity predictions

   Bakhtiyor Borikhonov, Elyor Berdimurodov, Tursunali Kholikov +7

   МақолаIonic liquids properties and applicationsJournal of Molecular Modeling20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.001689