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SAR and QSAR in Environmental Research|April 13, 2017
Pharmacophore generation, atom-based 3D-QSAR and molecular dynamics simulation analyses of pyridine-3-carboxamide-6-yl-urea analogues as potential gyrase B inhibitorsM A Azam, J ThathanSAR and QSAR in Environmental Research|November 9, 2018
Combining molecular docking and molecular dynamics studies for modelling Staphylococcus aureus MurD inhibitory activityM A Azam, S Jupudi, N Saha, et al.Ancient Science of Life|May 5, 2012
An in vitro study on the antimicrobial effect of select heterocyclic nitrogen compoundsY S Reddy, S Venkatesh, U S Misra, et al.Indian Journal of Pharmaceutical Sciences|March 12, 2011
Synthesis and Biological Screening of 5-{[(4,6-Disubstituted pyrimidine-2-yl)thio]methyl}-N-phenyl-1,3,4-thiadiazol-2-aminesM A Azam, B R P Kumar, S Shalini, et al.RSC Advances|November 29, 2023
Dopant engineering for ZnO electron transport layer towards efficient perovskite solar cellsNurul Aliyah Zainal Abidin, Faiz Arith, N Syamimi Noorasid, et al.Pageof 1