| scholarly article | Q13442814 |
| article with explicit CiTO annotation | Q109229154 |
| P356 | DOI | 10.1186/S13321-020-00478-9 |
| P932 | PMC publication ID | 7798278 |
| P50 | author | Christoph Steinbeck | Q5111731 |
| Kohulan Rajan | Q109827143 | ||
| Maria Sorokina | Q63759728 | ||
| Mehmet Aziz Yirik | Q104747657 | ||
| P2093 | author name string | Peter Merseburger | |
| P2860 | cites work | RIKEN tandem mass spectral database (ReSpect) for phytochemicals: A plant-specific MS/MS-based data resource and database | Q27807496 |
| Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking | Q27818844 | ||
| ClassyFire: automated chemical classification with a comprehensive, computable taxonomy | Q27902281 | ||
| SANCDB: a South African natural compound database | Q27902290 | ||
| PubChem Substance and Compound databases | Q27942588 | ||
| TCM Database@Taiwan: the world's largest traditional Chinese medicine database for drug screening in silico | Q28476702 | ||
| Use of natural products as chemical library for drug discovery and network pharmacology | Q28487019 | ||
| AfroDb: a select highly potent and diverse natural product library from African medicinal plants | Q28534724 | ||
| Virtualizing the p-ANAPL library: a step towards drug discovery from African medicinal plants | Q28540495 | ||
| The ChEMBL database in 2017 | Q28584450 | ||
| ZINC 15--Ligand Discovery for Everyone | Q28607096 | ||
| The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013 | Q28710191 | ||
| ChemSpider: An Online Chemical Information Resource | Q28842739 | ||
| The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching | Q30149558 | ||
| The potential of anti-malarial compounds derived from African medicinal plants, part III: an in silico evaluation of drug metabolism and pharmacokinetics profiling | Q30315979 | ||
| InPACdb--Indian plant anticancer compounds database | Q30484405 | ||
| Phenol-Explorer 3.0: a major update of the Phenol-Explorer database to incorporate data on the effects of food processing on polyphenol content | Q30672178 | ||
| TIPdb-3D: the three-dimensional structure database of phytochemicals from Taiwan indigenous plants | Q33755425 | ||
| HIT: linking herbal active ingredients to targets | Q34456364 | ||
| NMR spectroscopic search module for Spektraris, an online resource for plant natural product identification--Taxane diterpenoids from Taxus × media cell suspension cultures as a case study | Q35637459 | ||
| NPACT: Naturally Occurring Plant-based Anti-cancer Compound-Activity-Target database | Q36491416 | ||
| HIM-herbal ingredients in-vivo metabolism database | Q36921811 | ||
| NPCARE: database of natural products and fractional extracts for cancer regulation | Q37608107 | ||
| NuBBEDB: an updated database to uncover chemical and biological information from Brazilian biodiversity | Q38642216 | ||
| NANPDB: A Resource for Natural Products from Northern African Sources | Q38713775 | ||
| Exposome-Explorer: a manually-curated database on biomarkers of exposure to dietary and environmental factors | Q39125725 | ||
| The properties of known drugs. 1. Molecular frameworks | Q40933327 | ||
| Carotenoids Database: structures, chemical fingerprints and distribution among organisms | Q41543999 | ||
| Seaweed metabolite database (SWMD): A database of natural compounds from marine algae | Q41814961 | ||
| Super Natural II--a database of natural products | Q43215075 | ||
| NPASS: natural product activity and species source database for natural product research, discovery and tool development | Q46268156 | ||
| Molecular modeling of potential anticancer agents from African medicinal plants | Q47615282 | ||
| KNApSAcK-3D: a three-dimensional structure database of plant metabolites. | Q51280021 | ||
| Natural product-likeness score and its application for prioritization of compound libraries. | Q51899910 | ||
| A (sub)graph isomorphism algorithm for matching large graphs. | Q51995250 | ||
| Comprehensive Toxic Plants-Phytotoxins Database and Its Application in Assessing Aquatic Micropollution Potential | Q56654744 | ||
| BitterDB: taste ligands and receptors database in 2019 | Q57793794 | ||
| CMAUP: a database of collective molecular activities of useful plants | Q57793816 | ||
| VIETHERB: A Database for Vietnamese Herbal Species | Q58582645 | ||
| ConMedNP: a natural product library from Central African medicinal plants for drug discovery | Q58860055 | ||
| BIOFACQUIM: A Mexican Compound Database of Natural Products | Q61813855 | ||
| The Natural Products Atlas: An Open Access Knowledge Base for Microbial Natural Products Discovery | Q78223973 | ||
| Chemical Space and Biological Target Network of Anti-Inflammatory Natural Products | Q90425577 | ||
| A Fragment Library of Natural Products and its Comparative Chemoinformatic Characterization | Q92017254 | ||
| ErtlFunctionalGroupsFinder: automated rule-based functional group detection with the Chemistry Development Kit (CDK) | Q92529493 | ||
| NaPLeS: a natural products likeness scorer-web application and database | Q92535760 | ||
| ETM-DB: integrated Ethiopian traditional herbal medicine and phytochemicals database | Q92621396 | ||
| Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study | Q93263973 | ||
| DeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures | Q93847384 | ||
| StreptomeDB 3.0: an updated compendium of streptomycetes natural products | Q100534036 | ||
| Too sweet: cheminformatics for deglycosylation in natural products | Q101148594 | ||
| Fragment Library of Natural Products and Compound Databases for Drug Discovery | Q101561748 | ||
| Review on natural products databases: where to find data in 2020 | Q104840477 | ||
| An open source chemical structure curation pipeline using RDKit | Q104840564 | ||
| P4510 | describes a project that uses | SQL | Q47607 |
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | database | Q8513 |
| natural product | Q901227 | ||
| P577 | publication date | 2021-01-10 | |
| P1433 | published in | Journal of Cheminformatics | Q6294930 |
| P1476 | title | COCONUT online: Collection of Open Natural Products database | |
| P478 | volume | 13 |
| Q108781757 | A Catalog of Natural Products Occurring in Watermelon- |
| Q108844055 | Advancements in capturing and mining mass spectrometry data are transforming natural products research |
| Q109735654 | Advances in decomposing complex metabolite mixtures using substructure- and network-based computational metabolomics approaches |
| Q115695014 | An algorithm to classify homologous series within compound datasets |
| Q117793698 | Aromaticity Index with Improved Estimation of Carboxyl Group Contribution for Biogeochemical Studies |
| Q115031291 | Artificial intelligence for antiviral drug discovery in low resourced settings: A perspective |
| Q122615591 | Artificial intelligence for natural product drug discovery |
| Q110391829 | Benefiting from big data in natural products: importance of preserving foundational skills and prioritizing data quality |
| Q114866236 | Bio-inspired chemical space exploration of terpenoids |
| Q114866911 | Bioassay-Guided Interpretation of Antimicrobial Compounds in Kumu, a TCM Preparation From Picrasma quassioides’ Stem via UHPLC-Orbitrap-Ion Trap Mass Spectrometry Combined With Fragmentation and Retention Time Calculation |
| Q114865075 | Bioprospecting for Microorganisms in Peloids—Extreme Environment Known for Its Healing Properties |
| Q124400147 | Bioschemas Resource Index for Chem and Plants |
| Q114868718 | CFM-ID 4.0 – a web server for accurate MS-based metabolite identification |
| Q115715387 | Classifying natural products from plants, fungi or bacteria using the COCONUT database and machine learning |
| Q108443430 | Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop |
| Q123351277 | Computational Approaches to Enzyme Inhibition by Marine Natural Products in the Search for New Drugs |
| Q114864295 | Contemporary Approaches to the Discovery and Development of Broad-Spectrum Natural Product Prototypes for the Control of Coronaviruses |
| Q108783084 | Defining the Scope of Exposome Studies and Research Needs from a Multidisciplinary Perspective |
| Q121049816 | Diving into the Molecular Diversity of Aplysina cavernicola’s Exometabolites: Contribution of Bromo-Spiroisoxazoline Alkaloids |
| Q124694960 | From mass spectral features to molecules in molecular networks: a novel workflow for untargeted metabolomics |
| Q123351349 | Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model |
| Q115707320 | Integrative Analytical and Computational Strategies for Qualitative and Semi-quantitative Plant Metabolome Characterization |
| Q114866315 | Lipidomics-Based Comparison of Molecular Compositions of Green, Yellow, and Red Bell Peppers |
| Q112638773 | MassSpecBlocks: a web-based tool to create building blocks and sequences of nonribosomal peptides and polyketides for tandem mass spectra analysis |
| Q114865453 | Metabolomics and complementary techniques to investigate the plant phytochemical cosmos |
| Q123351262 | Modern drug discovery using ethnobotany: A large-scale cross-cultural analysis of traditional medicine reveals common therapeutic uses |
| Q110391628 | NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products |
| Q110391837 | Natural product drug discovery in the artificial intelligence era |
| Q113241746 | PIKAChU: a Python-based informatics kit for analysing chemical units |
| Q123351378 | PeruNPDB: the Peruvian Natural Products Database for in silico drug screening |
| Q115190131 | Ring systems in natural products: structural diversity, physicochemical properties, and coverage by synthetic compounds |
| Q108126867 | SANCDB: an update on South African natural compounds and their readily available analogs |
| Q111154340 | Scaffold Generator - A Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK) |
| Q115177919 | Scaffold Generator: a Java library implementing molecular scaffold functionalities in the Chemistry Development Kit (CDK) |
| Q123350995 | Systematic Description of the Content Variation of Natural Products (NPs): To Prompt the Yield of High-Value NPs and the Discovery of New Therapeutics |
| Q110699133 | Taxonomy-Focused Natural Product Databases for Carbon-13 NMR-Based Dereplication |
| Q111381539 | The Importance of Method Validation in Herbal Drug Research |
| Q105742243 | The LOTUS Initiative for Open Natural Products Research: Knowledge Management through Wikidata |
| Q112143478 | The LOTUS initiative for open knowledge management in natural products research |
| Q110391814 | The Natural Products Atlas 2.0: a database of microbially-derived natural products |
| Q110829597 | The confluence of big data and evolutionary genome mining for the discovery of natural products |
| Q112278702 | Transcriptomic and Drug Discovery Analyses Reveal Natural Compounds Targeting the KDM4 Subfamily as Promising Adjuvant Treatments in Cancer |
| Q116676168 | Two years of explicit CiTO annotations |
| Q123351346 | Uncovering Phytotoxic Compounds Produced by Colletotrichum spp. Involved in Legume Diseases Using an OSMAC–Metabolomics Approach |
| Q123351347 | Use of carbon‐13 NMR to identify known natural products by querying a nuclear magnetic resonance database—An assessment |
| Q123351345 | Versa DB: Assisting ¹³C NMR and MS/MS Joint Data Annotation Through On‐Demand Databases. |
Search more.