Work

In silico methods of Molecular Docking, ADMET, DFT and MD simulations reveal the potential of cis-hydroxycinnamic acid derivatives as potent Acetylcholinesterase Inhibitors

Year: 2026

Type: article

Source: In Silico Pharmacology

DOI: 10.1007/s40203-026-00769-3

Authors: Shabir H. Lone, Basit Qayoom, Waheed Ahmad Khanday, Saleem Farooq, Parvaiz Ahmad Bhat, Majida Maqbool

Institutions: Indian Institute of Integrative Medicine, Council of Scientific and Industrial Research, Sri Pratap College

Language: English

Topic: Cholinesterase and Neurodegenerative Diseases

Subfield: Pharmacology (medical)

Field: Medicine

Domain: Health Sciences

SDG: Good health and well-being

Open Access status: green

OpenAlex ID: W7225258347

FWCI:

Cites: 70

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Related to: 10