3D-QSAR, ADMET, and molecular docking studies of aztreonam analogs as E. colis inhibitors.

Melese Legesse Mitku Wudneh Simegn Belay Gashaw Sisay Chanie Abdulwase Mohammed Seid Alemante Tafese BeynaAssefa Kebad MengeshaMihret MeleseDereje EsubalewYibeltal Yismaw GelaWondim Ayenew Liknaw Workie Limenh

Published in: SAGE open medicine (2024)

These findings would be very beneficial in guiding the optimization process for the identification of novel drugs that can address the issue of multiple drug resistance.

Keyphrases

molecular docking
molecular dynamics simulations
case control
bioinformatics analysis
molecular dynamics