Work

3D-QSAR, Pharmacophore Modeling, ADMET and DFT Studies of Halogenated Conjugated Dienones as Potent MAO-B Inhibitors

Year: 2024

Type: article

Source: Current Computer - Aided Drug Design

DOI: 10.2174/0115734099307062240801053329

Authors: Githa Elizabeth Mathew, Chonny Herrera-Acevedo, Marcus Tullius Scotti, Sunil Kumar, Avni Berisha, Savaş Kaya, Saleh Alfarraj, Mohammad Javed Ansari, Archana Dhyani, Sachithra Thazhathuveedu Sudevan, Mohan Kumar, Bijo Mathew

Institutions: Vinayaka Missions University, Universidade Federal da Paraíba, Amrita Institute of Medical Sciences and Research Centre, Amrita Vishwa Vidyapeetham, University of Prishtina, Sivas Cumhuriyet Üniversitesi, King Saud University, M.J.P. Rohilkhand University, Graphic Era Hill 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

Funder: King Saud University

Award: G4613563201

OpenAlex ID: W4401524454

FWCI:

Cites: 70

Cited by:

Related to: 10