Journal of Biomolecular Structure and Dynamics
Volume 42, 2024 - Issue 1
Research Articles
2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity
Aman Thakura DCO, Govt. of Rajasthan, Bharatpur, Rajasthan, India
https://orcid.org/0000-0002-4951-9474View further author information
https://orcid.org/0000-0002-4951-9474View further author information, , Arun Parashare School of Pharmaceutical Sciences, Shoolini University of Biotechnology and Management Sciences, Solan, Himachal Pradesh, Indiahttps://orcid.org/0000-0003-1007-4997View further author information
https://orcid.org/0000-0003-1007-4997View further author information, Vivek Sharmaf Department of Pharmacology, Govt. College of Pharmacy, Shimla, Himachal Pradesh, Indiahttps://orcid.org/0000-0003-1678-4180View further author information
https://orcid.org/0000-0003-1678-4180View further author information, & Vineet Mehtaf Department of Pharmacology, Govt. College of Pharmacy, Shimla, Himachal Pradesh, IndiaCorrespondence[email protected]
https://orcid.org/0000-0003-0485-5076View further author information
https://orcid.org/0000-0003-0485-5076View further author information