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Traditional Chinese Medicine Database and Application on the Web

https://doi.org/10.1021/ci0003101
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/978-1-4899-4545-7_1openalex-snapshot
The history of traditional Chinese medicine
inferredcites →https://doi.org/10.1038/129444a0openalex-snapshot
Chinese Materia Medica
inferredcites →https://doi.org/10.1111/j.2042-7166.2000.tb02561.xopenalex-snapshot
Traditional Chinese Medicines. Molecular Structures, Natural Sources and Applications

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Application of Chemometrics and Bioinformatics in TCM Research
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ChemInform Abstract: Traditional Chinese Medicine Database and Application on the Web.
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Systems Pharmacology-Based Discovery of Natural Products for Precision Oncology Through Targeting Cancer Mutated Genes
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Neuroinflammation inhibition and neuroprotective effects of purpurin, a potential anti‐AD compound, screened via network proximity and gene enrichment analyses
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Resources for Chemical, Biological, and Structural Data on Natural Products
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Comprehensive TCM molecular networking based on MS/MS in silico spectra with integration of virtual screening and affinity MS screening for discovering functional ligands from natural herbs
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Natural products for infectious microbes and diseases: an overview of sources, compounds, and chemical diversities
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Multi-Modal Reasoning medical diagnosis system integrated with probabilistic reasoning
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Network Pharmacology in the Study of TCM Formulae
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Computational methods for Traditional Chinese Medicine: A survey
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Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation
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Experimental and computational biophysics to identify vasodilator drugs targeted at TRPV2 using agonists based on the probenecid scaffold
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TCM grammar systems: An approach to aid the interpretation of the molecular interactions in Chinese herbal medicine
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Huashi Baidu granules alleviates LPS-induced acute lung injury by targeting TACE-mediated inflammatory signaling and stress granules disassembly
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Silybin A enhances circadian clock by targeting CRY1 and disrupting its interaction with CLOCK
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World Traditional Medicine Patent Database and its applications
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Diverse Ways of Perturbing the Human Arachidonic Acid Metabolic Network To Control Inflammation
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Discovery of Targeted Covalent Natural Products against PLK1 by Herb-Based Screening
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Quantitative and Systems Pharmacology. 1.In SilicoPrediction of Drug–Target Interactions of Natural Products Enables New Targeted Cancer Therapy
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Data Resources for the Computer-Guided Discovery of Bioactive Natural Products
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Plant Metabolite Databases: From Herbal Medicines to Modern Drug Discovery
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Target-Centric Multiplexed Screening of an Herbal Extract Identifies a Novel Dual A2A/A2B Receptor Antagonist for Cancer Immunotherapy
inferred← citeshttps://doi.org/10.1021/acscentsci.9b01125openalex-snapshot
A Novel G Protein-Biased and Subtype-Selective Agonist for a G Protein-Coupled Receptor Discovered from Screening Herbal Extracts
inferred← citeshttps://doi.org/10.1038/s41401-019-0306-9openalex-snapshot
Associating 197 Chinese herbal medicine with drug targets and diseases using the similarity ensemble approach
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The Mechanisms of Bushen-Yizhi Formula as a Therapeutic Agent against Alzheimer’s Disease
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In silico identification of natural products from Traditional Chinese Medicine for cancer immunotherapy
inferred← citeshttps://doi.org/10.1038/sj.bjp.0706945openalex-snapshot
Database of traditional Chinese medicine and its application to studies of mechanism and to prescription validation
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Herb-target interaction network analysis helps to disclose molecular mechanism of traditional Chinese medicine
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Machine Learning in Natural Product-based Drug Discovery
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Understanding traditional Chinese medicine anti-inflammatory herbal formulae by simulating their regulatory functions in the human arachidonic acid metabolic network
inferred← citeshttps://doi.org/10.1039/c3mb70268eopenalex-snapshot
Understanding molecular mechanisms of traditional Chinese medicine for the treatment of influenza viruses infection by computational approaches
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Efficient ligand discovery from natural herbs by integrating virtual screening, affinity mass spectrometry and targeted metabolomics
inferred← citeshttps://doi.org/10.1054/caom.2001.0104openalex-snapshot
The database of ready-prepared Chinese medicine
inferred← citeshttps://doi.org/10.1080/07391102.2020.1719890openalex-snapshot
Identification of highly active natural thyroid hormone receptor agonists by pharmacophore-based virtual screening
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PDTCM: a systems pharmacology platform of traditional Chinese medicine for psoriasis
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Targeting of AMP-activated protein kinase: prospects for computer-aided drug design
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A survey on computational methods in discovering protein inhibitors of SARS-CoV-2
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Molecular networks for the study of TCM Pharmacology
inferred← citeshttps://doi.org/10.1093/database/baaa102openalex-snapshot
NPBS database: a chemical data resource with relational data between natural products and biological sources
inferred← citeshttps://doi.org/10.1093/nar/gks1100openalex-snapshot
TCMID: traditional Chinese medicine integrative database for herb molecular mechanism analysis
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Implementation of Four-Level Structure Hospital Medicine Storage Information System
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Database of Traditional Chinese Medicinal herbs: A bridge between TCM and modern science
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Visualization Analysis of International TCM Informatization Research Field
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Development of Hospital Medicine Storage Information System Based on B/S Architecture
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Information Systems in Chinese Medicine
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The Ethnopharmacologic Contribution to Bioprospecting Natural Products
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Chinese Herbal Medicine Meets Biological Networks of Complex Diseases: A Computational Perspective
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Data Mining for Chinese Materia Medica and Pharmacological Research
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Potential Anti-Dementia Agents in Traditional Chinese Medicine
inferred← citeshttps://doi.org/10.1186/1472-6882-8-58openalex-snapshot
TCMGeneDIT: a database for associated traditional Chinese medicine, gene and disease information using text mining
inferred← citeshttps://doi.org/10.1186/s12906-015-0758-5openalex-snapshot
TM-MC: a database of medicinal materials and chemical compounds in Northeast Asian traditional medicine
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AMFormulaS: an intelligent retrieval system for traditional Chinese medicine formulas
inferred← citeshttps://doi.org/10.1371/journal.pone.0015939openalex-snapshot
TCM Database@Taiwan: The World's Largest Traditional Chinese Medicine Database for Drug Screening In Silico
inferred← citeshttps://doi.org/10.1371/journal.pone.0062839openalex-snapshot
Use of Natural Products as Chemical Library for Drug Discovery and Network Pharmacology
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Fundamental physical and chemical concepts behind “drug-likeness” and “natural product-likeness”
inferred← citeshttps://doi.org/10.1515/psr-2018-0121openalex-snapshot
An enumeration of natural products from microbial, marine and terrestrial sources
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“Drug-likeness” properties of natural compounds
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A hagyományos kínai fitoterápia értelmezése és beillesztése a nyugati típusú orvoslásba az emberi genom ismeretének birtokában
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NPDB: a natural product database with relational data between natural products and biological sources
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Bioinformatic studies of the disposition pathways and targets of synthetic drugs and herbal medicines
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Network Pharmacology Studies on the Bioactive Compounds and Action Mechanisms of Natural Products for the Treatment of Diabetes Mellitus: A Review
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Quantitative and Systems Pharmacology 3. Network-Based Identification of New Targets for Natural Products Enables Potential Uses in Aging-Associated Disorders
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Systems Pharmacology Approach to Investigate the Mechanism of Kai-Xin-San in Alzheimer’s Disease
inferred← citeshttps://doi.org/10.3389/fphar.2023.1289901openalex-snapshot
Multi-level advances in databases related to systems pharmacology in traditional Chinese medicine: a 60-year review
inferred← citeshttps://doi.org/10.3390/molecules29225406openalex-snapshot
Uses of Molecular Docking Simulations in Elucidating Synergistic, Additive, and/or Multi-Target (SAM) Effects of Herbal Medicines
inferred← citeshttps://doi.org/10.3866/pku.whxb201606202openalex-snapshot
Improved Docking-Based Virtual Screening Using the Score Correction Strategy for Specific Endothelial Lipase Inhibitors Identification
inferred← citeshttps://doi.org/10.4172/2090-4924.1000126openalex-snapshot
Association Rules Mining and Statistic Test over Multiple Datasets on TCM Drug Pairs
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Phytochemical Antioxidants: Past, Present and Future
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Développement d'une plateforme informatique hétérogène appliquée à la pharmacognosie
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