Machine learning-based virtual screening and molecular modelling studies for identification of butyrylcholinesterase inhibitors as anti-Alzheimer’s agent-Reference-Cited by-同舟云学术

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Machine learning-based virtual screening and molecular modelling studies for identification of butyrylcholinesterase inhibitors as anti-Alzheimer’s agent

Published:2024-03-11 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ganeshpurkar Ankit¹^ORCID,Akotkar Likhit²,Kumar Devendra³,Kumar Dileep¹,Ganeshpurkar Aditya⁴

Affiliation:

1. Department of Pharmaceutical Chemistry, Poona College of Pharmacy, Bharati Vidyapeeth (Deemed to be University), Pune, India

2. Department of Pharmacology, Poona College of Pharmacy, Bharati Vidyapeeth (Deemed to be University), Pune, India

3. School of Pharmacy & Technology Management, SVKM’s NMIMS University, Shirpur, India

4. Shri Ram Institute of Technology-Pharmacy, Jabalpur, India

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2326664

Reference55 articles.

1. Combining docking and molecular dynamic simulations in drug design

2. Association of tetramers of human butyrylcholinesterase is mediated by conserved aromatic residues of the carboxy terminus

3. Kinetic and Structural Studies on the Interaction of Cholinesterases with the Anti-Alzheimer Drug Rivastigmine,

4. KNIME - the Konstanz information miner

5. Comparison of butyrylcholinesterase and acetylcholinesterase

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