Computational screening of Alternaria metabolites as potential DPP-4 inhibitors: ADMET, molecular docking, molecular dynamics, and network pharmacology analysis
| Title: | Computational screening of Alternaria metabolites as potential DPP-4 inhibitors: ADMET, molecular docking, molecular dynamics, and network pharmacology analysis |
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| Authors: | Kumar, PiyushAff1; Kannakazhi Kantari, Sai AnandAff1, IDs11030026116053_cor1; Dharanikota, MalleswaraAff1, IDs11030026116053_cor2 |
| Source: | Molecular Diversity. :1-21 |
| Database: | Springer Nature Journals |