2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity-Reference-Cited by-同舟云学术

2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity

Published:2023-03-27 Issue:1 Volume:42 Page:148-162
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Thakur Aman¹^ORCID,Sharma Bhanu²³⁴,Parashar Arun⁵^ORCID,Sharma Vivek⁶^ORCID,Kumar Ajay⁷,Mehta Vineet⁶^ORCID

Affiliation:

1. DCO, Govt. of Rajasthan, Bharatpur, Rajasthan, India

2. Structural Bioinformatics Lab, CSIR-Institute of Himalayan Bioresource Technology (CSIR-IHBT), Palampur, Himachal Pradesh, India

3. Biotechnology Division, CSIR-IHBT, Palampur, Himachal Pradesh, India

4. Academy of Scientific & Innovative Research (AcSIR), Ghaziabad, Uttar Pradesh, India

5. School of Pharmaceutical Sciences, Shoolini University of Biotechnology and Management Sciences, Solan, Himachal Pradesh, India

6. Department of Pharmacology, Govt. College of Pharmacy, Shimla, Himachal Pradesh, India

7. Institute of Pharmaceutical Sciences, Kurukshetra University, Kurukshetra, Haryana, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2192805

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