Homology Modelling, Molecular Docking and Molecular Dynamics Simulation Studies of CALMH1 against Secondary Metabolites of Bauhinia variegata to Treat Alzheimer’s Disease

MLA

Noopur Khare, et al. “Homology Modelling, Molecular Docking and Molecular Dynamics Simulation Studies of CALMH1 against Secondary Metabolites of Bauhinia Variegata to Treat Alzheimer’s Disease.” Brain Sciences, vol. 12, no. 6, June 2022, p. 770. EBSCOhost, https://doi.org/10.3390/brainsci12060770.

APA

Noopur Khare, Sanjiv Kumar Maheshwari, Syed Mohd Danish Rizvi, Hind Muteb Albadrani, Suliman A. Alsagaby, Wael Alturaiki, Danish Iqbal, Qamar Zia, Chiara Villa, Saurabh Kumar Jha, Niraj Kumar Jha, & Abhimanyu Kumar Jha. (2022). Homology Modelling, Molecular Docking and Molecular Dynamics Simulation Studies of CALMH1 against Secondary Metabolites of Bauhinia variegata to Treat Alzheimer’s Disease. Brain Sciences, 12(6), 770. https://doi.org/10.3390/brainsci12060770

Chicago

Noopur Khare, Sanjiv Kumar Maheshwari, Syed Mohd Danish Rizvi, Hind Muteb Albadrani, Suliman A. Alsagaby, Wael Alturaiki, Danish Iqbal, et al. 2022. “Homology Modelling, Molecular Docking and Molecular Dynamics Simulation Studies of CALMH1 against Secondary Metabolites of Bauhinia Variegata to Treat Alzheimer’s Disease.” Brain Sciences 12 (6): 770. doi:10.3390/brainsci12060770.