On the public citation graph
Molecular Basis SetsA General Similarity-Based Approach for Representing Chemical Spaces
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-987x(199705)18:7<934::aid-jcc6>3.0.co;2-sopenalex-snapshot
MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches
inferredcites →https://doi.org/10.1002/1096-987x(200103)22:4<373::aid-jcc1009>3.0.co;2-8openalex-snapshot
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks
inferredcites →https://doi.org/10.1002/9780470316849openalex-snapshot
Multivariate Density Estimation
inferredcites →https://doi.org/10.1002/cem.1180070402openalex-snapshot
Non‐linear mapping for structure‐activity and structure‐property modelling
inferredcites →https://doi.org/10.1007/978-1-4613-0039-7openalex-snapshot
Lectures on Discrete Geometry
inferredcites →https://doi.org/10.1007/978-1-4757-2711-1openalex-snapshot
Modern Multidimensional Scaling
inferredcites →https://doi.org/10.1007/978-3-662-05294-5_17openalex-snapshot
Principal Component Analysis
inferredcites →https://doi.org/10.1016/0378-4754(89)90164-xopenalex-snapshot
Linear algebra and its applications
inferredcites →https://doi.org/10.1017/cbo9780511809682openalex-snapshot
Kernel Methods for Pattern Analysis
inferredcites →https://doi.org/10.1021/ci00002a018openalex-snapshot
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
inferredcites →https://doi.org/10.1021/ci00002a019openalex-snapshot
The Beilstein Structure Registry System. 1. General design
inferredcites →https://doi.org/10.1021/ci025631mopenalex-snapshot
A Geodesic Framework for Analyzing Molecular Similarities
inferredcites →https://doi.org/10.1021/jm981037lopenalex-snapshot
F lex S: A Method for Fast Flexible Ligand Superposition
inferredcites →https://doi.org/10.1023/a:1008194019144openalex-snapshot
Computational methods for the structural alignment of molecules
inferredcites →https://doi.org/10.1080/01621459.1990.10474926openalex-snapshot
Hyperdimensional Data Analysis Using Parallel Coordinates
inferredcites →https://doi.org/10.1093/biomet/53.3-4.325openalex-snapshot
Some Distance Properties of Latent Root and Vector Methods Used in Multivariate Analysis
inferredcites →https://doi.org/10.1103/physrev.105.102openalex-snapshot
Orthogonalization Procedures and the Localization of Wannier Functions
inferredcites →https://doi.org/10.1109/t-c.1974.224051openalex-snapshot
A Projection Pursuit Algorithm for Exploratory Data Analysis
inferredcites →https://doi.org/10.1126/science.290.5500.2319openalex-snapshot
A Global Geometric Framework for Nonlinear Dimensionality Reduction
inferredcites →https://doi.org/10.1126/science.290.5500.2323openalex-snapshot
Nonlinear Dimensionality Reduction by Locally Linear Embedding
inferredcites →https://doi.org/10.2307/2532320openalex-snapshot
Practical Statistics for Medical Research.
inferredcites →https://doi.org/10.5860/choice.41-5919openalex-snapshot
An introduction to chemoinformatics
inferredcites →https://doi.org/10.7551/mitpress/4170.001.0001openalex-snapshot
Learning Kernel Classifiers
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781118742785.ch15openalex-snapshot
MOLECULAR SIMILARITY ANALYSIS
inferred← citeshttps://doi.org/10.1002/cem.1399openalex-snapshot
Characterization of a comprehensive flavor database
inferred← citeshttps://doi.org/10.1002/minf.200900015openalex-snapshot
Structuring Chemical Space: Similarity‐Based Characterization of the PubChem Database
inferred← citeshttps://doi.org/10.1002/minf.201900016openalex-snapshot
PubChem and ChEMBL beyond Lipinski
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_2openalex-snapshot
Molecular Similarity Measures
inferred← citeshttps://doi.org/10.1007/978-3-319-10226-9_1openalex-snapshot
Introduction to Molecular Similarity and Chemical Space
inferred← citeshttps://doi.org/10.1016/j.ejmech.2019.01.048openalex-snapshot
Optimizing TRPM4 inhibitors in the MHFP6 chemical space
inferred← citeshttps://doi.org/10.1021/acs.jcim.5b00182openalex-snapshot
Similarity Mapplet: Interactive Visualization of the Directory of Useful Decoys and ChEMBL in High Dimensional Chemical Spaces
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00690openalex-snapshot
WebMolCS: A Web-Based Interface for Visualizing Molecules in Three-Dimensional Chemical Spaces
inferred← citeshttps://doi.org/10.1021/ci1000136openalex-snapshot
SCISSORS: A Linear-Algebraical Technique to Rapidly Approximate Chemical Similarities
inferred← citeshttps://doi.org/10.1021/ci200251aopenalex-snapshot
Error Bounds on the SCISSORS Approximation Method
inferred← citeshttps://doi.org/10.3389/fchem.2020.00046openalex-snapshot
ChEMBL-Likeness Score and Database GDBChEMBL
inferred← citeshttps://doi.org/10.70675/763f9808zf2fez469ezba2cz56622b867580openalex-snapshot
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