A similarity-based data-fusion approach to the visual characterization and comparison of compound databases.
about
Web-based 3D-visualization of the DrugBank chemical spacePDB-Explorer: a web-based interactive map of the protein data bank in shape spaceExploring chemical space for drug discovery using the chemical universe database.Conformation-opioid activity relationships of bicyclic guanidines from 3D similarity analysis.Chemoinformatic analysis of combinatorial libraries, drugs, natural products, and molecular libraries small molecule repository.Identification, structure-activity relationships and molecular modeling of potent triamine and piperazine opioid ligands.On the validity versus utility of activity landscapes: are all activity cliffs statistically significant?Integrating computational and mixture-based screening of combinatorial libraries.Increased diversity of libraries from libraries: chemoinformatic analysis of bis-diazacyclic libraries.Synthesis of a stereochemically diverse library of medium-sized lactams and sultams via S(N)Ar cycloetherification.Small-Molecule Library Synthesis on Silicon-Functionalized SynPhase LanternsSynthesis and profiling of a diverse collection of azetidine-based scaffolds for the development of CNS-focused lead-like libraries.Application of a catalytic asymmetric Povarov reaction using chiral ureas to the synthesis of a tetrahydroquinoline library.Druggable chemical space and enumerative combinatorics.Quantifying structure and performance diversity for sets of small molecules comprising small-molecule screening collections.Conditional probabilistic analysis for prediction of the activity landscape and relative compound activities.Progress in visual representations of chemical space.Progress in the Visualization and Mining of Chemical and Target Spaces.Cyclic Systems Distribution Along Similarity Measures: Insights for an Application to Activity Landscape Modeling.Activity landscape analysis of novel 5[Formula: see text]-reductase inhibitors.Getting SMARt in drug discovery: chemoinformatics approaches for mining structure–multiple activity relationshipsA chemical space odyssey of inhibitors of histone deacetylases and bromodomainsMOLECULAR SIMILARITY ANALYSIS
P2860
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P2860
A similarity-based data-fusion approach to the visual characterization and comparison of compound databases.
description
2007 nî lūn-bûn
@nan
2007 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
A similarity-based data-fusion ...... parison of compound databases.
@ast
A similarity-based data-fusion ...... parison of compound databases.
@en
type
label
A similarity-based data-fusion ...... parison of compound databases.
@ast
A similarity-based data-fusion ...... parison of compound databases.
@en
prefLabel
A similarity-based data-fusion ...... parison of compound databases.
@ast
A similarity-based data-fusion ...... parison of compound databases.
@en
P2093
P2860
P1476
A similarity-based data-fusion ...... mparison of compound databases
@en
P2093
Clemencia Pinilla
José L Medina-Franco
Marc A Giulianotti
Richard A Houghten
P2860
P304
P356
10.1111/J.1747-0285.2007.00579.X
P577
2007-10-10T00:00:00Z