Research graph
References from Pharmacognostical and phytochemical analysis of Dhatakyadi Churna: Unlocking its therapeutic potential against colorectal cancer using in silico network pharmacology. Local targets link to admitted publications; unresolved targets remain external evidence.
Modern approaches in the discovery and development of plant-based natural products and their analogues as potential therapeutic agents
10.3390/molecules27020349 · 2022 · External reference
Pharmacological insights into Ipomoea staphylina: therapeutic activities and the isolated bioactive metabolic compounds
10.5564/mjc.v25i52.3195 · 2024 · External reference
Medicinal plants and human health: a comprehensive review of bioactive compounds, therapeutic effects, and applications
2025 · External reference
RP-HPLC/MS/MS analysis of the phenolic compounds, antioxidant and antimicrobial activities of Salvia L. species
10.3390/antiox5040038 · 2016 · External reference
Evaluation of antioxidant activity of cornelian cherry (Cornus mas L.)
10.1556/aalim.34.2005.2.13 · 2005 · External reference
Unresolved reference
2017 · External reference
Unresolved reference
External reference
Unresolved reference
2023 · External reference
Polyherbal formulation: concept of ayurveda
10.4103/0973-7847.134229 · 2014 · External reference
Preliminary pharmacognostic and phytochemical standardization of Dhataki [Woodfordia fruticosa (L.) Kurz.] leaves
10.4103/0974-8520.153752 · 2014 · External reference
Unresolved reference
2021 · External reference
Unresolved reference
2003 · External reference
A review on quality control and standardization of herbals
10.52711/2349-2988.2022.00040 · 2022 · External reference
Estimation of phytochemicals from mother plants and in vitro raised plants of Gloriosa superba
2021 · External reference
Unresolved reference
2018 · External reference
Unresolved reference
2008 · External reference
PubChem in 2021: new data content and improved web interfaces
10.1093/nar/gkaa971 · 2021 · External reference
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
10.1093/bioinformatics/bty707 · 2019 · External reference
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
10.1093/nar/gkz382 · 2019 · External reference
The GeneCards suite: from gene data mining to disease genome sequence analyses
10.1002/cpbi.5 · 2016 · External reference
Cytoscape: a software environment for integrated models of biomolecular interaction networks
10.1101/gr.1239303 · 2003 · External reference
The STRING database in 2023: protein–protein association networks and functional enrichment analyses for any sequenced genome of interest
10.1093/nar/gkac1000 · 2023 · External reference
Genes and (common) pathways underlying drug addiction
10.1371/journal.pcbi.0040002 · 2008 · External reference
CB-Dock: a web server for cavity detection-guided protein–ligand blind docking
10.1038/s41401-019-0228-6 · 2020 · External reference
Molecular interaction analysis and visualization of protein-ligand docking using Biovia Discovery Studio Visualizer
10.24198/ijcb.v2i1.46322 · 2023 · External reference
Discovery of novel dual-targeting inhibitors against PLK1-PBD and PLK4-PB3: structure-guided pharmacophore modelling, virtual screening, molecular docking, molecular dynamics simulation, and biological evaluation
10.1080/14756366.2025.2522810 · 2025 · External reference
Exploring the antibacterial activity of ipomoea staphylina extracts against H. pylori: a pharmacognostic investigation of whole plant and matured stem with emphasis on quercetin isolation
10.21315/tlsr2024.35.3.10 · 2024 · External reference
FT-IR characteristics, phenolic profiles and inhibitory potential against digestive enzymes of 25 herbal infusions
10.1038/s41598-022-10669-z · 2022 · External reference
Fourier transform infrared spectroscopy (FTIR) analysis, antioxidant and anti-inflammatory activities of leaf and fruit extracts of Gymnosporia montana
10.1016/j.matpr.2022.09.462 · 2023 · External reference
Exploring functional groups and molecular structures: a comprehensive analysis using FTIR spectroscopy
2024 · External reference
Estimation of gallic acid, rutin and quercetin in Terminalia chebula by HPTLC
2010 · External reference
Isolation, identification, and structure elucidation of beta-sitosterol from Iraqi Plantago major using GC-MS, HPTLC, NMR, and FTIR
10.12688/f1000research.141463.1 · 2023 · External reference
Phytochemical evaluation and HPTLC investigation of bark and extracts of Rhamnus Frangula Linn
10.1007/s11101-015-9410-8 · 2015 · External reference
Clinical evaluation of naltrexone treatment of opiate dependence: report of the NRC committee on clinical evaluation of narcotic antagonists
10.1001/archpsyc.1978.01770270085008 · 1978 · External reference
Colorectal carcinoma: a general overview and future perspectives in Colorectal cancer
10.3390/ijms18010197 · 2017 · External reference
Advances in targeted and chemotherapeutic strategies for colorectal cancer: current insights and future directions
10.3390/biomedicines13030642 · 2025 · External reference
Emerging frontiers in colorectal cancer therapy: from targeted molecules to immunomodulatory breakthroughs and cell-based approaches
10.1007/s10620-024-08774-2 · 2025 · External reference
Advances in targeted and chemotherapeutic strategies for colorectal cancer: current insights and future directions
10.3390/biomedicines13030642 · 2025 · External reference
Natural alternatives in the treatment of colorectal cancer: a mechanisms perspective
10.3390/biom15030326 · 2025 · External reference
β-caryophyllene induces apoptosis and inhibits angiogenesis in colorectal cancer models
10.3390/ijms221910550 · 2021 · External reference
β-caryophyllene: a sesquiterpene with countless biological properties
10.3390/app9245420 · 2019 · External reference
