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Scaffold and Structural Diversity of the Secondary Metabolite Space of Medicinal Fungi

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What this work says

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

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Analysis of Chemical Information Content Using Shannon Entropy
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Principal Component Analysis
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Current Perspective in the Discovery of Anti-aging Agents from Natural Products
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Novel trends in high-throughput screening
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NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
inferredcites →https://doi.org/10.1016/j.drudis.2008.07.004openalex-snapshot
Natural products in drug discovery
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Evolution of the physicochemical properties of marketed drugs: can history foretell the future?
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Chemical space and diversity of seaweed metabolite database (SWMD): A cheminformatics study
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
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Approaches to virtual library design
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Modern methods to produce natural-product libraries
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ZINC 15 – Ligand Discovery for Everyone
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MayaChemTools: An Open Source Package for Computational Drug Discovery
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Natural Products as Sources of New Drugs over the Nearly Four Decades from 01/1981 to 09/2019
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Recent Changes in the Scaffold Diversity of Organic Chemistry As Seen in the CAS Registry
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The Natural Products Atlas: An Open Access Knowledge Base for Microbial Natural Products Discovery
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IMPPAT 2.0: An Enhanced and Expanded Phytochemical Atlas of Indian Medicinal Plants
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Chemical Diversity of Cyanobacterial Compounds: A Chemoinformatics Analysis
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Visualization of Molecular Fingerprints
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Scaffold Diversity of Exemplified Medicinal Chemistry Space
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Prediction of Drug Absorption Using Multivariate Statistics
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Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
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The Properties of Known Drugs. 1. Molecular Frameworks
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Structural Diversity of Organic Chemistry. A Scaffold Analysis of the CAS Registry
inferredcites →https://doi.org/10.1021/ml300105sopenalex-snapshot
Chemical Diversity of Metabolites from Fungi, Cyanobacteria, and Plants Relative to FDA-Approved Anticancer Agents
inferredcites →https://doi.org/10.1021/np2000528openalex-snapshot
Fingolimod (FTY720): A Recently Approved Multiple Sclerosis Drug Based on a Fungal Secondary Metabolite
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Lovastatin and beyond: the history of the HMG-CoA reductase inhibitors
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The influence of drug-like concepts on decision-making in medicinal chemistry
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TCM-Mesh: The database and analytical system for network pharmacology analysis for TCM preparations
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IMPPAT: A curated database of Indian Medicinal Plants, Phytochemistry And Therapeutics
inferredcites →https://doi.org/10.1039/b209064nopenalex-snapshot
Managing molecular diversity
inferredcites →https://doi.org/10.1039/c4np00010bopenalex-snapshot
Recreational drug discovery: natural products as lead structures for the synthesis of smart drugs
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Chemical space exploration guided by deep neural networks
inferredcites →https://doi.org/10.1039/d0ra10322eopenalex-snapshot
MeFSAT: a curated natural product database specific to secondary metabolites of medicinal fungi
inferredcites →https://doi.org/10.1093/ecam/neh125openalex-snapshot
Natural Health Products, Modulation of Immune Function and Prevention of Chronic Diseases
inferredcites →https://doi.org/10.1093/nar/gkx1037openalex-snapshot
DrugBank 5.0: a major update to the DrugBank database for 2018
inferredcites →https://doi.org/10.1093/nar/gky965openalex-snapshot
CMAUP: a database of collective molecular activities of useful plants
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Matplotlib: A 2D Graphics Environment
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Representation Learning: A Review and New Perspectives
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Edible Mushrooms: Improving Human Health and Promoting Quality Life
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GTM: The Generative Topographic Mapping
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Structural diversity of biologically interesting datasets: a scaffold analysis approach
inferredcites →https://doi.org/10.1186/1758-2946-4-12openalex-snapshot
The Molecule Cloud - compact visualization of large collections of molecules
inferredcites →https://doi.org/10.1186/1758-2946-5-3openalex-snapshot
UniChem: a unified chemical structure cross-referencing and identifier tracking system
inferredcites →https://doi.org/10.1186/s13321-016-0176-9openalex-snapshot
Consensus Diversity Plots: a global diversity analysis of chemical libraries
inferredcites →https://doi.org/10.12688/f1000research.15440.1openalex-snapshot
Analysis of a large food chemical database: chemical space, diversity, and complexity
inferredcites →https://doi.org/10.12688/f1000research.15440.2openalex-snapshot
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inferredcites →https://doi.org/10.2174/138620704772884832openalex-snapshot
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inferredcites →https://doi.org/10.2174/138955706778742768openalex-snapshot
On Scaffolds and Hopping in Medicinal Chemistry
inferredcites →https://doi.org/10.3389/fphar.2017.00180openalex-snapshot
Scaffold Diversity of Fungal Metabolites
inferredcites →https://doi.org/10.3389/fphar.2022.925387openalex-snapshot
Fungal Mushrooms: A Natural Compound With Therapeutic Applications
inferredcites →https://doi.org/10.4155/fmc-2016-0079openalex-snapshot
Chemoinformatic Expedition of the Chemical Space of Fungal Products
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ugtm: A Python Package for Data Modeling and Visualization Using Generative Topographic Mapping

What points at this work

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

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Mapping Chemical Diversity: Descriptor-Guided Clustering of Natural Products in the COCONUT Database
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