Work

Molecular Docking, Pharmacophore Modeling, 3D QSAR, Molecular Dynamics Simulation and MMPBSA Studies on Hydrazine-Linked Thiazole Analogues as MAO-B Inhibitors

Year: 2024

Type: article

Source: Journal of Computational Biophysics and Chemistry

DOI: 10.1142/s2737416524500790

Authors: C. Zakiya Fathima, Jainey P. James, Prarambh S. R. Dwivedi, T. J. Sindhu

Institution: Nitte University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4404183819

FWCI: 0.976

Cites: 71

Cited by: 5

Related to: 10