Order Article Reprints

Malak N, Alotaibi BS, Khan A, Khan A, Ullah S, Nasreen N, Niaz S, Chen C-C. Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus. Molecules. 2023; 28(8):3606. https://doi.org/10.3390/molecules28083606

Malak, Nosheen, Bader S. Alotaibi, Afshan Khan, Adil Khan, Shakir Ullah, Nasreen Nasreen, Sadaf Niaz, and Chien-Chin Chen. 2023. "Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus" Molecules 28, no. 8: 3606. https://doi.org/10.3390/molecules28083606

Malak, N., Alotaibi, B. S., Khan, A., Khan, A., Ullah, S., Nasreen, N., Niaz, S., & Chen, C.-C. (2023). Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus. Molecules, 28(8), 3606. https://doi.org/10.3390/molecules28083606