< em > In silico < /em > study of novel marine alkaloid jolynamine and other marine compounds via molecular docking, MM-GBSA binding energy prediction, ADMET evaluation, and molecular dynamics simulation

This study will hopefully facilitate the finding of other natural products and expedite the drug discovery process to screen drug like chemical compounds.PMID:36995020 | DOI:10.1080/14786419.2023.2195177

Source: Natural Product Research - March 30, 2023 Category: Biochemistry Authors: Sana Gul Abdul Majeed Khan Syed Tahir Ali Samra Rizwan Source Type: research