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Bayesian Interpretation of a Distance Function for Navigating High-Dimensional Descriptor 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/10.1016/s1359-6446(02)02411-xopenalex-snapshot
Why do we need so many chemical similarity search methods?
inferredcites →https://doi.org/10.1021/ci0001482openalex-snapshot
Selected Concepts and Investigations in Compound Classification, Molecular Descriptor Analysis, and Virtual Screening
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Recursive Median Partitioning for Virtual Screening of Large Databases
inferredcites →https://doi.org/10.1021/ci025569topenalex-snapshot
Similarity Metrics for Ligands Reflecting the Similarity of the Target Proteins
inferredcites →https://doi.org/10.1021/ci025620topenalex-snapshot
Active Learning with Support Vector Machines in the Drug Discovery Process
inferredcites →https://doi.org/10.1021/ci0302963openalex-snapshot
Molecular Similarity Analysis and Virtual Screening by Mapping of Consensus Positions in Binary-Transformed Chemical Descriptor Spaces with Variable Dimensionality
inferredcites →https://doi.org/10.1021/ci050276wopenalex-snapshot
Anatomy of Fingerprint Search Calculations on Structurally Diverse Sets of Active Compounds
inferredcites →https://doi.org/10.1021/ci050510iopenalex-snapshot
A Distance Function for Retrieval of Active Molecules from Complex Chemical Space Representations
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Chemical Similarity Using Geometric Atom Pair Descriptors
inferredcites →https://doi.org/10.1021/ci980137xopenalex-snapshot
Metric Validation and the Receptor-Relevant Subspace Concept
inferredcites →https://doi.org/10.1021/jm051110popenalex-snapshot
Determination and Mapping of Activity-Specific Descriptor Value Ranges for the Identification of Active Compounds
inferredcites →https://doi.org/10.1038/nrd791openalex-snapshot
Combinatorial informatics in the post-genomics era
inferredcites →https://doi.org/10.1038/nrd941openalex-snapshot
Integration of virtual and high-throughput screening
inferredcites →https://doi.org/10.1109/tct.1964.1082221openalex-snapshot
V. Adaptive Control Processes
inferredcites →https://doi.org/10.2174/1381612053507549openalex-snapshot
New Methodologies for Ligand-Based Virtual Screening
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Data Mining Approaches for Compound Selection and Iterative Screening
inferred← citeshttps://doi.org/10.1002/9781118742785.ch7openalex-snapshot
CHEMOMETRIC APPLICATIONS OF NAÏVE BAYESIAN MODELS IN DRUG DISCOVERY
inferred← citeshttps://doi.org/10.1002/9783527645121.ch8openalex-snapshot
Statistical Methods for Predicting Compound Recovery Rates for Ligand‐Based Virtual Screening and Assessing the Probability of Activity
inferred← citeshttps://doi.org/10.1002/chin.200715212openalex-snapshot
Bayesian Interpretation of a Distance Function for Navigating High‐Dimensional Descriptor Spaces.
inferred← citeshttps://doi.org/10.1002/cmdc.200700090openalex-snapshot
Introduction of a Generally Applicable Method to Estimate Retrieval of Active Molecules for Similarity Searching using Fingerprints
inferred← citeshttps://doi.org/10.1002/cmdc.200800290openalex-snapshot
Similarity‐Based Virtual Screening with a Bayesian Inference Network
inferred← citeshttps://doi.org/10.1002/sam.10035openalex-snapshot
Predicting the similarity search performance of fingerprints and their combination with molecular property descriptors using probabilistic and information theoretic modeling
inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_6openalex-snapshot
Predicting the Performance of Fingerprint Similarity Searching
inferred← citeshttps://doi.org/10.1007/978-3-642-16184-1_2openalex-snapshot
A Similarity-Based Adaptation of Naive Bayes for Label Ranking: Application to the Metalearning Problem of Algorithm Recommendation
inferred← citeshttps://doi.org/10.1016/j.drudis.2007.01.011openalex-snapshot
Molecular similarity analysis in virtual screening: foundations, limitations and novel approaches
inferred← citeshttps://doi.org/10.1021/ci200043zopenalex-snapshot
G-Protein Coupled Receptors Virtual Screening Using Genetic Algorithm Focused Chemical Space
inferred← citeshttps://doi.org/10.1021/ci200472sopenalex-snapshot
Improving Classical Substructure-Based Virtual Screening to Handle Extrapolation Challenges
inferred← citeshttps://doi.org/10.1021/ci900087yopenalex-snapshot
Development of a Fingerprint Reduction Approach for Bayesian Similarity Searching Based on Kullback−Leibler Divergence Analysis
inferred← citeshttps://doi.org/10.1039/9781847558879-00120openalex-snapshot
Molecular Similarity Analysis in Virtual Screening
inferred← citeshttps://doi.org/10.1039/9781847558879-00182openalex-snapshot
Probabilistic Approaches in Activity Prediction
inferred← citeshttps://doi.org/10.1109/cibcb.2016.7758111openalex-snapshot
Using Bayesian modeling on molecular fragments features for virtual screening
inferred← citeshttps://doi.org/10.1111/j.1747-0285.2007.00602.xopenalex-snapshot
Bayesian Screening for Active Compounds in High‐dimensional Chemical Spaces Combining Property Descriptors and Molecular Fingerprints
inferred← citeshttps://doi.org/10.1186/1758-2946-4-29openalex-snapshot
Fast rule-based bioactivity prediction using associative classification mining
inferred← citeshttps://doi.org/10.3390/info1020060openalex-snapshot
Application of Information—Theoretic Concepts in Chemoinformatics
inferred← citeshttps://doi.org/10.4018/978-1-61520-911-8.ch010openalex-snapshot
Virtual Screening Methods Based on Bayesian Statistics
inferred← citeshttps://doi.org/10.4304/jcp.9.3.557-565openalex-snapshot
A Taxonomy of Label Ranking Algorithms
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