Malak, N.; Alotaibi, B.S.; 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, 3606.
https://doi.org/10.3390/molecules28083606
AMA Style
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
Chicago/Turabian Style
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
APA Style
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
