Structure-based screening and molecular dynamics simulation studies for the identification of potential acetylcholinesterase inhibitors-Reference-Cited by-同舟云学术

Structure-based screening and molecular dynamics simulation studies for the identification of potential acetylcholinesterase inhibitors

Published:2019-10-27 Issue:3 Volume:46 Page:169-185
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ganeshpurkar Ankit¹^ORCID,Singh Ravi¹^ORCID,Gore Pravin Gangaram¹,Kumar Devendra¹,Gutti Gopichand¹^ORCID,Kumar Ashok¹,Singh Sushil Kumar¹^ORCID

Affiliation:

1. Pharmaceutical Chemistry Research Laboratory, Department of Pharmaceutical Engineering & Technology, Indian Institute of Technology (Banaras Hindu University), Varanasi, India

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1682572

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5. Acetylcholinesterase inhibitors as Alzheimer therapy: From nerve toxins to neuroprotection

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