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Modeling Compound–Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Antioxidant Phenolic Compounds from the Stems of Entada phaseoloides
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Bioactive Constituents from Chinese Natural Medicines. Part 15. Inhibitory Effect on Aldose Reductase and Structures of Saussureosides A and B from Saussurea medusa
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Comparison of Structure‐ and Ligand‐Based Virtual Screening Protocols Considering Hit List Complementarity and Enrichment Factors
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Three New Polyyne (=Polyacetylene) Glucosides from the Edible Roots of Codonopsis cordifolioidea
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ADME evaluation in drug discovery
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Constituents of the flowers of Platycodon grandiflorum with inhibitory activity on advanced glycation end products and rat lens aldose reductase in vitro
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Acute and chronic complications of diabetes mellitus in older patients
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Lipid peroxide level in plasma of diabetic patients
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Natural compounds as a source of protein tyrosine phosphatase inhibitors: Application to the rational design of small-molecule derivatives
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In silico search for multi-target anti-inflammatories in Chinese herbs and formulas
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New estrogenic compounds isolated from Broussonetia kazinoki
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Computational methods for Traditional Chinese Medicine: A survey
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Drug–target network and polypharmacology studies of a Traditional Chinese Medicine for type II diabetes mellitus
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Natural medicines used in the traditional Chinese medical system for therapy of diabetes mellitus
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Phytoestrogens from the roots of Polygonum cuspidatum (polygonaceae): structure-Requirement of hydroxyanthraquinones for estrogenic activity
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Novel targets and therapeutic strategies for type 2 diabetes
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Diabetes and cognitive impairment: how to evaluate the cognitive status?
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Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
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A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs
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Reoptimization of MDL Keys for Use in Drug Discovery
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Protein–Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling
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Comparative Assessment of Scoring Functions on a Diverse Test Set
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Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy
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Resveratrol in Raw and Baked Blueberries and Bilberries
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Oregano: A Source for Peroxisome Proliferator-Activated Receptor γ Antagonists
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Structure-Based Virtual Screening for Plant-Based ERβ-Selective Ligands as Potential Preventative Therapy against Age-Related Neurodegenerative Diseases
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Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
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Subtle Side-Chain Modifications of the Hop Phytoestrogen 8-Prenylnaringenin Result in Distinct Agonist/Antagonist Activity Profiles for Estrogen Receptors α and β
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The Properties of Known Drugs. 1. Molecular Frameworks
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Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides
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ADME Evaluation in Drug Discovery. 10. Predictions of P-Glycoprotein Inhibitors Using Recursive Partitioning and Naive Bayesian Classification Techniques
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ADMET Evaluation in Drug Discovery. 12. Development of Binary Classification Models for Prediction of hERG Potassium Channel Blockage
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Drug-likeness Analysis of Traditional Chinese Medicines: Prediction of Drug-likeness Using Machine Learning Approaches
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Antioxidative Glycosides from the Leaves of Ligustrum robustum
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Natural Products as Sources of New Drugs over the Last 25 Years
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Natural Products As Sources of New Drugs over the 30 Years from 1981 to 2010
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Inhibitors of Aldose Reductase and Formation of Advanced Glycation End-Products in Moutan Cortex (Paeonia suffruticosa)
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Structure−Activity Relationships for a Large Diverse Set of Natural, Synthetic, and Environmental Estrogens
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New drug targets for type 2 diabetes and the metabolic syndrome
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Natural products and drug discovery
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Towards a theory of biological robustness
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Network pharmacology: the next paradigm in drug discovery
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Diabetes and obesity: the twin epidemics
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Magic shotguns versus magic bullets: selectively non-selective drugs for mood disorders and schizophrenia
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A robustness-based approach to systems-oriented drug design
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Tapping the potential of fixed-dose combinations
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Drug Design for Neuropathic Pain Regulation from Traditional Chinese Medicine
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The influence of natural products upon drug discovery (Antiquity to late 1999)
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Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients?
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Traditional Chinese medicine, a solution for reducing dual stroke risk factors at once?
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Mechanism of BAG1 repair on Parkinson’s disease-linked DJ1 mutation
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Han ethnicity-specific type 2 diabetic treatment from traditional Chinese medicine?
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Two new flavonoid glycosides from the whole herbs ofHyssopus officinalis
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Three new isoflavone glycosides from Tongmai granules
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Safety of Drugs Commonly Used to Treat Hypertension, Dyslipidemia, and Type 2 Diabetes (The Metabolic Syndrome): Part 2
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Safety of Drugs Commonly Used to Treat Hypertension, Dyslipidemia, and Type 2 Diabetes (The Metabolic Syndrome): Part 1
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Molecular networks for the study of TCM Pharmacology
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Network analyses in systems pharmacology
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BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
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DrugBank: a knowledgebase for drugs, drug actions and drug targets
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Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery
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KEGG for integration and interpretation of large-scale molecular data sets
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Free Radical Activity in Type 2 Diabetes
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Functional Characterization of the S. cerevisiae Genome by Gene Deletion and Parallel Analysis
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Comparative study of the antioxidant properties of selected flavonols and flavanones
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Pathophysiology of insulin resistance in human disease
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Diabetes and cardiovascular risk factors: the Framingham study.
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Oxygen free radicals in ischemic acute renal failure in the rat.
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Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines
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Winnow based identification of potent hERG inhibitors in silico: comparative assessment on different datasets
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PubChem3D: conformer ensemble accuracy
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Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines
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Structural Requirements of Flavonoids and Related Compounds for Aldose Reductase Inhibitory Activity.
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Bioactive Constituents from Chinese Natural Medicines. XV. Inhibitory Effect on Aldose Reductase and Structures of Saussureosides A and B from Saussurea medusa
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Alteration of Lipid Peroxide and Endogenous Antioxidant Contents in Retina of Streptozotocin-lnduced Diabetic Rats: Effect of Vitamin A Administration
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Exploring Off-Targets and Off-Systems for Adverse Drug Reactions via Chemical-Protein Interactome — Clozapine-Induced Agranulocytosis as a Case Study
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RETRACTED: Two Birds with One Stone? Possible Dual-Targeting H1N1 Inhibitors from Traditional Chinese Medicine
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TCM Database@Taiwan: The World's Largest Traditional Chinese Medicine Database for Drug Screening In Silico
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In Silico Investigation of Potential Src Kinase Ligands from Traditional Chinese Medicine
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Structure – ADME relationship: still a long way to go?
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Current strategies for drug discovery through natural products
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Recent Development and Application of Virtual Screening in Drug Discovery: An Overview
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Identification of Bioactive Natural Products by Pharmacophore-Based Virtual Screening
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New Features that Improve the Pharmacophore Tools from Accelrys
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Prevention of Sugar-Induced Cataractogenesis in Rats by Butylated Hydroxytoluene
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Global Prevalence of Diabetes
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Inhibitory Activity of Flavonoids against Class I Phosphatidylinositol 3-Kinase Isoforms
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Computer-aided drug design-based system pharmacology applications for the treatment of diabetes mellitus
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Additional file 1 of Biochanin A abrogates osteoclastogenesis in type 2 diabetic osteoporosis via regulating ROS/MAPK signaling pathway based on integrating molecular docking and experimental validation
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