Clark et al., 2000 - Google Patents
Visualizing substructural fingerprintsClark et al., 2000
- Document ID
- 17025289462862446801
- Author
- Clark R
- Patterson D
- Soltanshahi F
- Blake J
- Matthew J
- Publication year
- Publication venue
- Journal of Molecular Graphics and Modelling
External Links
Snippet
Substructural fingerprints have proven very useful for chemical library and diversity analysis, but their high dimensionality makes them poorly suited to principal components analysis and to standard nonlinear mapping methods. By using a combination ofoptimizable K …
- 230000000694 effects 0 abstract description 23
Classifications
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/70—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds
- G06F19/706—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for drug design with the emphasis on a therapeutic agent, e.g. ligand-biological target interactions, pharmacophore generation
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/10—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology
- G06F19/18—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology for functional genomics or proteomics, e.g. genotype-phenotype associations, linkage disequilibrium, population genetics, binding site identification, mutagenesis, genotyping or genome annotation, protein-protein interactions or protein-nucleic acid interactions
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/10—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology
- G06F19/16—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology for molecular structure, e.g. structure alignment, structural or functional relations, protein folding, domain topologies, drug targeting using structure data, involving two-dimensional or three-dimensional structures
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/70—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds
- G06F19/705—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for database search of chemical structures, e.g. full structure search, substructure search, similarity search, pharmacophore search, 3D structure search
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/10—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology
- G06F19/28—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology for programming tools or database systems, e.g. ontologies, heterogeneous data integration, data warehousing or computing architectures
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F17/00—Digital computing or data processing equipment or methods, specially adapted for specific functions
- G06F17/30—Information retrieval; Database structures therefor; File system structures therefor
- G06F17/30286—Information retrieval; Database structures therefor; File system structures therefor in structured data stores
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/70—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds
- G06F19/708—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for data visualisation, e.g. molecular structure representations, graphics generation, display of maps or networks or other visual representations
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/10—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology
- G06F19/22—Bioinformatics, i.e. methods or systems for genetic or protein-related data processing in computational molecular biology for sequence comparison involving nucleotides or amino acids, e.g. homology search, motif or SNP [Single-Nucleotide Polymorphism] discovery or sequence alignment
-
- G—PHYSICS
- G06—COMPUTING; CALCULATING; COUNTING
- G06F—ELECTRICAL DIGITAL DATA PROCESSING
- G06F19/00—Digital computing or data processing equipment or methods, specially adapted for specific applications
- G06F19/70—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds
- G06F19/707—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds using machine learning, data mining or chemometrics, e.g. pattern recognition, knowledge discovery, rule extraction, correlation, clustering or classification, chemical name to structure conversion
-
- C—CHEMISTRY; METALLURGY
- C40—COMBINATORIAL CHEMISTRY
- C40B—COMBINATORIAL CHEMISTRY; LIBRARIES, e.g. CHEMICAL LIBRARIES, IN SILICO LIBRARIES
- C40B30/00—Methods of screening libraries
Similar Documents
Publication | Publication Date | Title |
---|---|---|
Wetzel et al. | Cheminformatic analysis of natural products and their chemical space | |
Clemons et al. | Quantifying structure and performance diversity for sets of small molecules comprising small-molecule screening collections | |
Polgár et al. | Integration of virtual and high throughput screening in lead discovery settings | |
Cramer et al. | Virtual compound libraries: a new approach to decision making in molecular discovery research | |
Merlot et al. | Chemical substructures in drug discovery | |
Schwartz et al. | SMIfp (SMILES fingerprint) chemical space for virtual screening and visualization of large databases of organic molecules | |
Agrafiotis et al. | SAR maps: a new SAR visualization technique for medicinal chemists | |
Rotstein et al. | GroupBuild: a fragment-based method for de novo drug design | |
Bunin et al. | Chemoinformatics theory | |
Brown | Chemoinformatics—an introduction for computer scientists | |
Brown et al. | Combinatorial library design for diversity, cost efficiency, and drug-like character | |
Salum et al. | Fragment-based QSAR: perspectives in drug design | |
Hu et al. | Exploring compound promiscuity patterns and multi-target activity spaces | |
JP2003529843A (en) | Chemical resource database | |
WO1997027559A1 (en) | Method of creating and searching a molecular virtual library using validated molecular structure descriptors | |
Oprea et al. | Chemical information management in drug discovery: Optimizing the computational and combinatorial chemistry interfaces | |
US6675103B1 (en) | Visualizing high dimensional descriptors of molecular structures | |
Green | Virtual screening of virtual libraries | |
Hu et al. | LEAP into the Pfizer Global Virtual Library (PGVL) space: creation of readily synthesizable design ideas automatically | |
Clark et al. | Visualizing substructural fingerprints | |
Zabolotna et al. | Chemography: searching for hidden treasures | |
Zabolotna et al. | Chemspace atlas: multiscale chemography of ultralarge libraries for drug discovery | |
Rose et al. | Computational design strategies for combinatorial libraries | |
Ekins et al. | Application of data mining approaches to drug delivery | |
Kolpak et al. | Enhanced SAR maps: expanding the data rendering capabilities of a popular medicinal chemistry tool |