Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer’s disease-Reference-Cited by-同舟云学术

Virtual screening and molecular dynamics simulation approach for the identification of potential multi-target directed ligands for the treatment of Alzheimer’s disease

Published:2023-04-28 Issue:1 Volume:42 Page:509-527
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Jangid Kailash¹²^ORCID,Devi Bharti³^ORCID,Sahoo Ashrulochan²^ORCID,Kumar Vijay¹^ORCID,Dwivedi Ashish Ranjan⁴^ORCID,Thareja Suresh²^ORCID,Kumar Rajnish³^ORCID,Kumar Vinod¹^ORCID

Affiliation:

1. Laboratory of Organic and Medicinal Chemistry, Department of Chemistry, Central University of Punjab, Bathinda, Punjab, India

2. Department of Pharmaceutical Sciences and Natural Products, Central University of Punjab, Bathinda, Punjab, India

3. Department of Pharmaceutical Engineering and Technology, Indian Institute of Technology, BHU, Varanasi, Uttar Pradesh, India

4. Department of Medicinal Chemistry, Gitam School of Pharmacy Hyderabad, Hyderabad, Telangana, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2201838

Reference69 articles.

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