Structure-based virtual screening of mangiferin derivatives with antidiabetic action: a molecular docking and dynamics study and MPO-based drug-likeness approach.

Francisco Flávio da Silva LopesFrancisco Nithael Melo LúcioMatheus Nunes da RochaVictor Moreira de OliveiraCaio Henrique Alexandre RobertoMárcia Machado MarinhoEmmanuel Silva MarinhoSelene Maia De Morais

Published in: 3 Biotech (2024)

The online version contains supplementary material available at 10.1007/s13205-024-03978-9.

Keyphrases

molecular docking
molecular dynamics simulations
social media
health information
emergency department
structure activity relationship