Pages that link to "Q112143478"
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The following pages link to The LOTUS initiative for open knowledge management in natural products research (Q112143478):
Displaying 50 items.
- Adriano Rutz (Q97455964) (← links)
- LOTUS (Q104225190) (← links)
- The LOTUS Initiative for Open Natural Products Research: Knowledge Management through Wikidata (Q105742243) (← links)
- Combining Activity Profiling with Advanced Annotation to Accelerate the Discovery of Natural Products Targeting Oncogenic Signaling in Melanoma (Q112189007) (← links)
- Integrative omics approaches for biosynthetic pathway discovery in plants (Q113585823) (← links)
- TRP channels and monoterpenes: Past and current leads on analgesic properties (Q113621906) (← links)
- PubChem 2023 update (Q115000675) (← links)
- Artificial intelligence for antiviral drug discovery in low resourced settings: A perspective (Q115031291) (← links)
- Easy Structural Dereplication of Natural Products by Means of Predicted Carbon‐13 Nuclear Magnetic Resonance Spectroscopy Data (Q115137083) (← links)
- NMR-Based Chromatography Readouts: Indispensable Tools to “Translate” Analytical Features into Molecular Structures (Q115153143) (← links)
- Inventa: A computational tool to discover structural novelty in natural extracts libraries (Q115177826) (← links)
- MIBiG 3.0: a community-driven effort to annotate experimentally validated biosynthetic gene clusters (Q115340442) (← links)
- Wikidata: empowering metabolomics research (Q115689655) (← links)
- Integrative Analytical and Computational Strategies for Qualitative and Semi-quantitative Plant Metabolome Characterization (Q115707320) (← links)
- Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds (Q115889077) (← links)
- Open and reusable annotated mass spectrometry dataset of a chemodiverse collection of 1,600 plant extracts (Q116245417) (← links)
- Recent advances in mass spectrometry-based computational metabolomics (Q120993271) (← links)
- A global phylogeny of butterflies reveals their evolutionary history, ancestral hosts and biogeographic origins (Q121434098) (← links)
- Artificial intelligence for natural product drug discovery (Q122615591) (← links)
- Profiling Chemobiological Connection between Natural Product and Target Space Based on Systematic Analysis (Q123350936) (← links)
- Systematic Description of the Content Variation of Natural Products (NPs): To Prompt the Yield of High-Value NPs and the Discovery of New Therapeutics (Q123350995) (← links)
- (Re‐)use and (re‐)analysis of publicly available metabolomics data (Q123351244) (← links)
- Epigenetic Induction of Secondary Metabolites Production in Endophytic Fungi Penicillium chrysogenum and GC-MS Analysis of Crude Metabolites with Anti-HIV-1 Activity (Q123351261) (← links)
- Modern drug discovery using ethnobotany: A large-scale cross-cultural analysis of traditional medicine reveals common therapeutic uses (Q123351262) (← links)
- Reconciliation and evolution of Penicillium rubens genome-scale metabolic networks–What about specialised metabolism? (Q123351264) (← links)
- Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors (Q123351268) (← links)
- Population divergence in heat and drought responses of a coastal plant: from metabolic phenotypes to plant morphology and growth (Q123351276) (← links)
- Computational Approaches to Enzyme Inhibition by Marine Natural Products in the Search for New Drugs (Q123351277) (← links)
- Artifical intelligence: a virtual chemist for natural product drug discovery (Q123351283) (← links)
- Data Base similarity (DBsimilarity) of natural products to aid compound identification on MS and NMR pipelines, similarity networking, and more (Q123351284) (← links)
- Metabolome Mining of Curcuma longa L. Using HPLC-MS/MS and Molecular Networking (Q123351285) (← links)
- Highlighting the Phototherapeutical Potential of Fungal Pigments in Various Fruiting Body Extracts with Informed Feature-Based Molecular Networking (Q123351286) (← links)
- Non-canonical two-step biosynthesis of anti-oomycete indole alkaloids in Kickxellales (Q123351295) (← links)
- Prioritization of Microorganisms Isolated from the Indian Ocean Sponge Scopalina hapalia Based on Metabolomic Diversity and Biological Activity for the Discovery of Natural Products (Q123351297) (← links)
- Yield and Toxin Analysis of Leaf Protein Concentrate from Common North American Coniferous Trees (Q123351299) (← links)
- 13C NMR-based dereplication using MixONat software to decipher potent anti-cholinesterase compounds in Mesua lepidota bark (Q123351311) (← links)
- Toxicity and Anti-Inflammatory Activity of Phenolic-Rich Extract from Nopalea cochenillifera (Cactaceae): A Preclinical Study on the Prevention of Inflammatory Bowel Diseases (Q123351322) (← links)
- Leaf metabolic traits reveal hidden dimensions of plant form and function (Q123351335) (← links)
- Mass Spectrometric Fingerprint Mapping Reveals Species-Specific Differences in Plant Polyphenols and Related Bioactivities (Q123351338) (← links)
- Metabolic regulation and antihyperglycemic properties of diet-derived PGG through transcriptomic and metabolomic profiling (Q123351343) (← links)
- Versa DB: Assisting ¹³C NMR and MS/MS Joint Data Annotation Through On‐Demand Databases. (Q123351345) (← links)
- Uncovering Phytotoxic Compounds Produced by Colletotrichum spp. Involved in Legume Diseases Using an OSMAC–Metabolomics Approach (Q123351346) (← links)
- Use of carbon‐13 NMR to identify known natural products by querying a nuclear magnetic resonance database—An assessment (Q123351347) (← links)
- Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model (Q123351349) (← links)
- Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and molecular dynamics simulations (Q123351350) (← links)
- Asiatic acid: a review on its polypharmacological properties and therapeutic potential against various Maladies (Q123351354) (← links)
- Dibenzo[b,f]oxepine Molecules Used in Biological Systems and Medicine (Q123351366) (← links)
- Development of Phytochemical Delivery Systems by Nano-Suspension and Nano-Emulsion Techniques (Q123351372) (← links)
- A comparison of approaches to accessing existing biological and chemical relational databases via SPARQL (Q123351375) (← links)
- PeruNPDB: the Peruvian Natural Products Database for in silico drug screening (Q123351378) (← links)