Natural Compounds from Alhagi maurorum as Potential HCC and HepG2 Inhibitors: An Integrated Study using Pharmacophore Development, Molecular Docking, MD Simulation, and DFT Approaches

Authors

Institutions

Publication Details

Journal
Medicinal Chemistry
Published
2025-01-22
DOI
https://doi.org/10.2174/0115734064309469240806104435
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Natural Compounds from Alhagi maurorum as Potential HCC and HepG2 Inhibitors: An Integrated Study using Pharmacophore Development, Molecular Docking, MD Simulation, and DFT Approaches

Mohammed Bourhia, Fouad Msanda, Simone Brogi, Ahmad Mohammad Salamatullah et al.
Medicinal Chemistry
Computational Drug Discovery Methods
article

Natural Compounds from Alhagi maurorum as Potential HCC and HepG2 Inhibitors: An Integrated Study using Pharmacophore Development, Molecular Docking, MD Simulation, and DFT Approaches

Mohammed Bourhia, Fouad Msanda, Simone Brogi, Ahmad Mohammad Salamatullah, Nusrat Shafiq, Awais Ali, Aniqa Moveed, Maryam Rashid, Shagufta Parveen
article en

Abstract

No abstract available for this paper.
Medicinal ChemistryVol. 21(10)
University of Pisa (IT), Abdul Wali Khan University Mardan (PK), King Saud University (SA), Université Ibn Zohr (MA), Government College Women University Faisalabad (PK)
Good health and well-being
Openalex Percentile: Top 98%
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.