MLchartDataset catalogue

Graph-based method

Term · Chemistry · MLC-T-CHM-005003

A computational approach that represents chemical structures, biological networks, or data relationships as graphs, where nodes represent entities and edges represent interactions or connections. These methods are used in drug design to analyze molecular similarity, predict protein-ligand binding, and explore reaction pathways. Graph theory provides a powerful framework for modeling complex chemical and biological systems.

Table 1. Record
IdentifierMLC-T-CHM-005003
FieldChemistry
SubjectChemistry and Human Health
ReferencesPAC, 2016, 88, 239. 'Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)' on page 247 (https://doi.org/10.1515/pac-2012-1204)
Record as JSON
{
  "id": "MLC-T-CHM-005003",
  "term": "Graph-based method",
  "field": "Chemistry",
  "definition": "A computational approach that represents chemical structures, biological networks, or data relationships as graphs, where nodes represent entities and edges represent interactions or connections. These methods are used in drug design to analyze molecular similarity, predict protein-ligand binding, and explore reaction pathways. Graph theory provides a powerful framework for modeling complex chemical and biological systems.",
  "subject": "Chemistry and Human Health",
  "references": [
    "PAC, 2016, 88, 239. 'Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)' on page 247 (https://doi.org/10.1515/pac-2012-1204)"
  ],
  "url": "https://mlchart.com/terminology/chemistry/graph-based-method/"
}

Record 5,301 of 13,676 in Chemistry terminology (MLC-0109). Request the full dataset.