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SAR Transfer across Different Targets

https://doi.org/10.1021/ci400265b
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/3527603743.ch11openalex-snapshot
Structure Modification in Chemical Databases
inferredcites →https://doi.org/10.1007/s10822-008-9195-6openalex-snapshot
Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysis
inferredcites →https://doi.org/10.1021/ci00057a005openalex-snapshot
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
inferredcites →https://doi.org/10.1021/ci100270xopenalex-snapshot
Capturing Structure−Activity Relationships from Chemogenomic Spaces
inferredcites →https://doi.org/10.1021/ci200254kopenalex-snapshot
A Data Mining Method To Facilitate SAR Transfer
inferredcites →https://doi.org/10.1021/ci300071yopenalex-snapshot
Graph Mining for SAR Transfer Series
inferredcites →https://doi.org/10.1021/ci300481dopenalex-snapshot
Systematic Assessment of Compound Series with SAR Transfer Potential
inferredcites →https://doi.org/10.1021/ci300602mopenalex-snapshot
Introduction of Target Cliffs as a Concept To Identify and Describe Complex Molecular Selectivity Patterns
inferredcites →https://doi.org/10.1021/ci900450mopenalex-snapshot
Computationally Efficient Algorithm to Identify Matched Molecular Pairs (MMPs) in Large Data Sets
inferredcites →https://doi.org/10.1093/nar/gkp846openalex-snapshot
The Universal Protein Resource (UniProt) in 2010
inferredcites →https://doi.org/10.1093/nar/gkr777openalex-snapshot
ChEMBL: a large-scale bioactivity database for drug discovery

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527840748.ch17openalex-snapshot
SAR Knowledge Bases for Driving Drug Discovery
inferred← citeshttps://doi.org/10.1016/j.ejmech.2016.03.026openalex-snapshot
Transfer of SAR information from hypotensive indazole to indole derivatives acting at α-adrenergic receptors: In vitro and in vivo studies
inferred← citeshttps://doi.org/10.1021/acs.jcim.0c00269openalex-snapshot
Matched Molecular Series Analysis for ADME Property Prediction
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00709openalex-snapshot
Matched Molecular Series: Measuring SAR Similarity
inferred← citeshttps://doi.org/10.1021/jm500022qopenalex-snapshot
Using Matched Molecular Series as a Predictive Tool To Optimize Biological Activity
inferred← citeshttps://doi.org/10.1039/c7md00465fopenalex-snapshot
The use of matched molecular series networks for cross target structure activity relationship translation and potency prediction
inferred← citeshttps://doi.org/10.1039/d4md00423jopenalex-snapshot
Extension of multi-site analogue series with potent compounds using a bidirectional transformer-based chemical language model
inferred← citeshttps://doi.org/10.1186/1758-2946-6-11openalex-snapshot
On the validity versus utility of activity landscapes: are all activity cliffs statistically significant?
inferred← citeshttps://doi.org/10.12688/f1000research.3-36.v1openalex-snapshot
Matched molecular pair-based data sets for computer-aided medicinal chemistry
inferred← citeshttps://doi.org/10.2174/1381612826666200427111309openalex-snapshot
Bioactivity Prediction Based on Matched Molecular Pair and Matched Molecular Series Methods
inferred← citeshttps://doi.org/10.3390/molecules26175291openalex-snapshot
Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and Applications
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