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References from Harnessing Annona muricata phytochemicals for multi-target cancer therapy: An integrated network pharmacology and in-silico study. Local targets link to admitted publications; unresolved targets remain external evidence.
Multidimensional molecular mechanisms of drug resistance in breast cancer: implications for clinical decision-making and treatment strategies
10.3892/or.2026.9167 · 2026 · External reference
Cancer statistics, 2023
2023 · External reference
In vitro anthelmintic efficacy of three plant extracts against various developmental stages of Haemonchus contortus
2024 · External reference
A review on Annona muricata and its anticancer activity
10.3390/cancers14184539 · 2022 · External reference
A review on the in vitro anticancer potentials of acetogenins from Annona muricata Linn. a potential inducer of Bax-Bak and caspase-3 related pathways
10.5530/ijper.58.3s.73 · 2024 · External reference
A review on botanicals, traditional uses, phytochemistry, therapeutic potentials, clinical trials, and toxicity profile of Annona muricata
2026 · External reference
Pharmacological activities of soursop (Annona muricata Lin.)
10.3390/molecules27041201 · 2022 · External reference
A comprehensive review on the anticancer potential of Annona muricata
2024 · External reference
Targeting the PI3K/AKT/mTOR signaling pathway in lung cancer: an update regarding potential drugs and natural products
10.3390/molecules26134100 · 2021 · External reference
The PI3K/AKT/mTOR signaling pathway in breast cancer: review of clinical trials and latest advances
10.1002/cbf.3998 · 2024 · External reference
Exploring the molecular mechanisms of Sophorae tonkinensis Radix et Rhizoma anti-DHAV-1 by network pharmacology analysis
2023 · External reference
Molecular mechanism network pharmacology and bioinformatics research of Qingrejiedu decoction in treatment of liver and gallbladder neoplasms
2023 · External reference
PubChem 2023 update: improved data sources and chemical structure curation
10.1093/nar/gkac956 · 2023 · External reference
Plant-based databases and computational approaches for phytochemical research and drug discovery: an updated review
2023 · External reference
InChI—The worldwide chemical structure identifier standard
2022 · External reference
DisGeNET: a comprehensive platform integrating information on human disease-associated genes and variants
2020 · External reference
Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments
2022 · External reference
Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: a review
10.1016/j.ejmech.2021.113705 · 2021 · External reference
Prediction is a difficult task: toxicity prediction using machine learning and deep learning approaches
2022 · External reference
QSAR without borders
2022 · External reference
GeneCards 2023: human gene database
2023 · External reference
STRING v12: expanded coverage of protein–protein associations
2024 · External reference
Differential gene expression and protein-protein interaction network profiling of sulfur mustard-exposed rabbit corneas employing RNA-seq data and bioinformatics tools
10.1016/j.exer.2023.109644 · 2023 · External reference
Cytoscape Automation: enabling the interactive visualization and analysis of biological networks
2021 · External reference
Biological network exploration with Cytoscape 3.9
2023 · External reference
Computing topological parameters of biological networks
10.1093/bioinformatics/btm554 · 2008 · External reference
DAVID: a web server for functional enrichment analysis and functional annotation of gene lists (2021 update)
10.1093/nar/gkac194 · 2022 · External reference
Enrichr: updated web-based tool for gene set enrichment analysis
10.1093/nar/gkw377 · 2021 · External reference
Network medicine: a network-based approach to human disease
2022 · External reference
The physics of higher-order interactions in complex systems
10.1038/s41567-021-01371-4 · 2021 · External reference
GEPIA2: an enhanced web server for large-scale expression profiling and interactive analysis
2021 · External reference
Review of the cancer genome atlas (TCGA): an immeasurable source of knowledge
2022 · External reference
Unresolved reference
2023 · External reference
Molecular docking: shifting paradigms in drug discovery
2020 · External reference
Computational approaches streamlining drug discovery: in silico tools and their applications
2023 · External reference
KEGG for taxonomy-based analysis of pathways and genomes
10.1093/nar/gkac963 · 2023 · External reference
The art and science of molecular docking
10.1146/annurev-biochem-030222-120000 · 2024 · External reference
Molecular docking in organic, inorganic, and hybrid systems: a tutorial review
10.1007/s00706-023-03076-1 · 2023 · External reference
KEGG: biological systems database as a model of the digital twin of life
10.1093/nar/gkac963 · 2023 · External reference
ClueGO: updated Cytoscape plugin for functional enrichment analysis and biological network visualization
2021 · External reference
Assessing the accuracy of protein structure prediction and molecular modeling approaches in drug discovery
2021 · External reference
OpenMM 8: molecular dynamics simulation with a new computational engine
2023 · External reference
Designing of pyrazole derivatives using 3D-QSAR, ADMET, molecular docking and MD simulations for enhanced antibacterial properties
10.2174/0115701786360412250709155912 · 2025 · External reference
A density functional theory study of the molecular structure, reactivity, and spectroscopic properties of 2-(2-mercaptophenyl)-1-azaazulene tautomers and rotamers
10.1038/s41598-023-42450-1 · 2023 · External reference
Application of density functional theory to molecular interaction and drug formulation design
10.3390/ijms26073262 · 2025 · External reference
