In Silico Prediction of Antibacterial Activity of Quinolone Derivatives
Tafsir Karim(North South University), Kabir M. Uddin(North South University), Md. Mainul Hossain(North South University), Abdullah N. Alodhayb(King Saud University), Sarkar M. A. Kawsar(University of Chittagong), Raymond A. Poirier(Memorial University of Newfoundland), Hamad Albrithen(King Saud University), Mansour H. Almatarneh(Memorial University of Newfoundland), Shofiur Rahman(King Saud University)
Cited by 20
Related Papers
Atomic-level passivation mechanism of ammonium salts enabling highly efficient perovskite solar cells
|Nature Communications|2019|358
Study on the interaction between amphiphilic drug and bovine serum albumin: A thermodynamic and spectroscopic description
|Journal of Luminescence|2014|62
Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
|Journal of Molecular Structure|2024|62
Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
|Organic Communications|2022|55
Inspection and comparative analysis of light and thermal response dynamics of Cu/V₂O₅/n-Si and Cu/La-V₂O₅/n-Si MIS diodes
|Journal of Alloys and Compounds|2024|46