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About:
clgo:
Cheminformatic
Property
Value
rdf:
type
owl:
Class
rdfs:
label
Cheminformatic
rdfs:
subClassOf
owl:
Thing
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Category:Cheminformatics
is
rdf:
type
of
SMILES arbitrary target specification
Chemical graph generator
Lipinski's rule of five
Molecular Informatics
European chemical Substances Information System
Molecular Query Language
Applicability domain
Help Fight Childhood Cancer
Chemometrics
Virtual screening
Wiswesser line notation
Chemical similarity
Medicinal chemistry
Protein–ligand docking
Herman Skolnik Award
Chemaxon
Wiener index
Chemical library
Matched molecular pair analysis
Mathematical chemistry
Pharmacophore
Evan J. Crane
Latent semantic structure indexing
Maximum common induced subgraph
Corwin Hansch
Bioclipse
Sensitivity and specificity
Quantitative structure–activity relationship
Topological index
Dendral
William Wiswesser
Chemogenomics
Padmakar–Ivan index
European Chemicals Bureau
Topology (chemistry)
Estrada index
Chemical database
Hosoya index
Molecular descriptor
CSA Trust
IUCLID
Journal of Cheminformatics
Process analytical chemistry
Combinatorial chemistry
Retro screening
Kimito Funatsu
Cheminformatics
Molecule mining
AnIML
Polar surface area
Journal of Chemical Information and Modeling
Pharmacoinformatics
Dynamic combinatorial chemistry
Molecular graph
Enzyme Commission number
Randić's molecular connectivity index
Dotmatics
Szeged index
National Chemical Emergency Centre
Chemical space
Tetrahedron Computer Methodology
Phi coefficient
Scoring functions for docking