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2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer's disorder: an approach to predict CNS activity.
Thakur, Aman; Sharma, Bhanu; Parashar, Arun; Sharma, Vivek; Kumar, Ajay; Mehta, Vineet.
Affiliation
  • Thakur A; DCO, Govt. of Rajasthan, Bharatpur, Rajasthan, India.
  • Sharma B; Structural Bioinformatics Lab, CSIR-Institute of Himalayan Bioresource Technology (CSIR-IHBT), Palampur, Himachal Pradesh, India.
  • Parashar A; Biotechnology Division, CSIR-IHBT, Palampur, Himachal Pradesh, India.
  • Sharma V; Academy of Scientific & Innovative Research (AcSIR), Ghaziabad, Uttar Pradesh, India.
  • Kumar A; School of Pharmaceutical Sciences, Shoolini University of Biotechnology and Management Sciences, Solan, Himachal Pradesh, India.
  • Mehta V; Department of Pharmacology, Govt. College of Pharmacy, Shimla, Himachal Pradesh, India.
J Biomol Struct Dyn ; 42(1): 148-162, 2024.
Article in En | MEDLINE | ID: mdl-36970779
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Full text: 1 Database: MEDLINE Main subject: Cholinesterase Inhibitors / Alzheimer Disease Type of study: Diagnostic_studies / Prognostic_studies / Risk_factors_studies / Screening_studies Language: En Journal: J Biomol Struct Dyn Year: 2024 Type: Article Affiliation country: India
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Full text: 1 Database: MEDLINE Main subject: Cholinesterase Inhibitors / Alzheimer Disease Type of study: Diagnostic_studies / Prognostic_studies / Risk_factors_studies / Screening_studies Language: En Journal: J Biomol Struct Dyn Year: 2024 Type: Article Affiliation country: India