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

Authors

Institutions

Publication Details

Journal
Current Computer - Aided Drug Design
Published
2024-08-12
DOI
https://doi.org/10.2174/0115734099307062240801053329
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

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

Mohammad Javed Ansari, Авни Бериша, Sunil Kumar, Githa Elizabeth Mathew et al.
Current Computer - Aided Drug Design
Computational Drug Discovery Methods
article

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

Mohammad Javed Ansari, Авни Бериша, Sunil Kumar, Githa Elizabeth Mathew, Bijo Mathew, Archana Dhyani, Chonny Herrera‐Acevedo, Luciana Scotti, Sachithra Thazhathuveedu Sudevan, Savaş Kaya, Saleh A. Alfarraj, Mohan Kumar
article en

Abstract

No abstract available for this paper.
Current Computer - Aided Drug DesignVol. 21(2)
Sivas Cumhuriyet Üniversitesi (TR), M.J.P. Rohilkhand University (IN), Universidade Federal da Paraíba (BR), Vinayaka Missions University (IN), King Saud University (SA), Graphic Era University (IN), University of Prishtina (XK), Amrita Vishwa Vidyapeetham (IN)
King Saud University
Openalex Percentile: Top 84%
Computational Drug Discovery Methods
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.