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Analysis of Data Fusion Methods in Virtual Screening: Similarity and Group Fusion
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferred← citeshttps://doi.org/10.1002/9780470567623.ch4openalex-snapshot
Data Mining Approaches for Compound Selection and Iterative Screening
inferred← citeshttps://doi.org/10.1002/9781118742785.ch5openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527633326.ch3openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/aris.2009.1440430108openalex-snapshot
Similarity methods in chemoinformatics
inferred← citeshttps://doi.org/10.1002/ddr.20404openalex-snapshot
Molecular similarity and diversity approaches in chemoinformatics
inferred← citeshttps://doi.org/10.1002/minf.201000050openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/minf.201200110openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/minf.201300143openalex-snapshot
eFindSite: Enhanced Fingerprint‐Based Virtual Screening Against Predicted Ligand Binding Sites in Protein Models
inferred← citeshttps://doi.org/10.1002/minf.201500004openalex-snapshot
Chemoinformatics at the University of Sheffield 2002–2014
inferred← citeshttps://doi.org/10.1002/minf.202100106openalex-snapshot
Turbo Similarity Searching: Effect of Partial Ranking and Fusion Rules on ChEMBL Database
inferred← citeshttps://doi.org/10.1002/minf.202200116openalex-snapshot
Chemical Multiverse: An Expanded View of Chemical Space
inferred← citeshttps://doi.org/10.1002/wcms.1087openalex-snapshot
Exploring structure–activity data using the landscape paradigm
inferred← citeshttps://doi.org/10.1007/978-1-0716-1209-5_2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_17openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-60761-839-3_6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-59427-9_5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-642-35326-0_28openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-010-0850-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-010-0854-xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10822-008-9253-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.12313-3openalex-snapshot
Hit and Lead Generation Strategies
inferred← citeshttps://doi.org/10.1016/b978-0-323-90608-1.00005-8openalex-snapshot
Fundamental considerations in drug design
inferred← citeshttps://doi.org/10.1016/j.bmc.2012.12.041openalex-snapshot
Retrospective group fusion similarity search based on eROCE evaluation metric
inferred← citeshttps://doi.org/10.1016/j.cbpa.2008.03.010openalex-snapshot
Dissimilarity-based approaches to compound acquisition
inferred← citeshttps://doi.org/10.1016/j.chemosphere.2021.129779openalex-snapshot
Degradation degree analysis of environmental microplastics by micro FT-IR imaging technology
inferred← citeshttps://doi.org/10.1016/j.ddtec.2010.09.001openalex-snapshot
The scaffold hopping potential of pharmacophores
inferred← citeshttps://doi.org/10.1016/j.eswa.2022.117287openalex-snapshot
Deep Convolutional Neural Network to improve the performances of screening process in LBVS
inferred← citeshttps://doi.org/10.1016/j.foodres.2020.109037openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fuel.2021.122274openalex-snapshot
Multi-output chemometrics model for gasoline compounding
inferred← citeshttps://doi.org/10.1016/j.jmgm.2007.12.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.meafoo.2026.100318openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.microc.2023.108670openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.patter.2021.100415openalex-snapshot
Ranks underlie outcome of combining classifiers: Quantitative roles for and
inferred← citeshttps://doi.org/10.1016/j.protcy.2013.12.264openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.analchem.5c01768openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.0c01307openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.2c01544openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00505openalex-snapshot
MayaChemTools: An Open Source Package for Computational Drug Discovery
inferred← citeshttps://doi.org/10.1021/acs.jcim.7b00492openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci049615wopenalex-snapshot
Analysis of Data Fusion Methods in Virtual Screening: Theoretical Model
inferred← citeshttps://doi.org/10.1021/ci100073wopenalex-snapshot
Large-Scale Learning of Structure−Activity Relationships Using a Linear Support Vector Machine and Problem-Specific Metrics
inferred← citeshttps://doi.org/10.1021/ci200060sopenalex-snapshot
SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening
inferred← citeshttps://doi.org/10.1021/ci2004835openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci300547gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci400059popenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci500694copenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci7004498openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci800022eopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci900419kopenalex-snapshot
Current Trends in Ligand-Based Virtual Screening: Molecular Representations, Data Mining Methods, New Application Areas, and Performance Evaluation
inferred← citeshttps://doi.org/10.1021/jm100164zopenalex-snapshot
Cheminformatic Tools for Medicinal Chemists
inferred← citeshttps://doi.org/10.1021/jm1013677openalex-snapshot
A Unified, Probabilistic Framework for Structure- and Ligand-Based Virtual Screening
inferred← citeshttps://doi.org/10.1039/9781849735377-00171openalex-snapshot
Docking and Virtual Screening
inferred← citeshttps://doi.org/10.1073/pnas.1015024108openalex-snapshot
Quantifying structure and performance diversity for sets of small molecules comprising small-molecule screening collections
inferred← citeshttps://doi.org/10.1109/icacsis.2013.6761572openalex-snapshot
New strategy for Turbo Similarity Searching: Implementation and testing
inferred← citeshttps://doi.org/10.11113/jt.v63.1166openalex-snapshot
Using Soft Consensus Clustering for Combining Multiple Clusterings of Chemical Structures
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/1758-2946-4-37openalex-snapshot
Voting-based consensus clustering for combining multiple clusterings of chemical structures
inferred← citeshttps://doi.org/10.1186/1758-2946-5-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s13321-016-0148-0openalex-snapshot
Comparing structural fingerprints using a literature-based similarity benchmark
inferred← citeshttps://doi.org/10.1186/s13321-017-0248-5openalex-snapshot
Consensus queries in ligand-based virtual screening experiments
inferred← citeshttps://doi.org/10.1371/journal.pone.0326251openalex-snapshot
Iron uptake by Escherichia coli in urinary tract infections and urosepsis
inferred← citeshttps://doi.org/10.14232/phd.4129openalex-snapshot
Selection and testing of protein target focused compound libraries using chemoinformatics methods integrated with MTS biological assay
inferred← citeshttps://doi.org/10.1504/ijcbdd.2014.058584openalex-snapshot
Combining multiple clusterings of chemical structures using cluster-based similarity partitioning algorithm
inferred← citeshttps://doi.org/10.1517/17460441.2011.637106openalex-snapshot
Computational methods for the discovery of mood disorder therapies
inferred← citeshttps://doi.org/10.1517/17460441.2016.1117070openalex-snapshot
An overview of molecular fingerprint similarity search in virtual screening
inferred← citeshttps://doi.org/10.17615/xtc7-2969openalex-snapshot
In silico strategies to study polypharmacology of G-protein-coupled receptors
inferred← citeshttps://doi.org/10.2174/09298673130110openalex-snapshot
Multi-Aspect Candidates for Repositioning: Data Fusion Methods Using Heterogeneous Information Sources
inferred← citeshttps://doi.org/10.3390/ijms222313066openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/mol2net-07-11216openalex-snapshot
Predictive models as a useful tool for preclinical assay optimization in antimalarial compounds.
inferred← citeshttps://doi.org/10.4018/978-1-61520-911-8.ch004openalex-snapshot
A Simulation Study of the Use of Similarity Fusion for Virtual Screening
inferred← citeshttps://doi.org/10.5935/1984-6835.20120055openalex-snapshot
Virtual Screening Strategies in Drug Design
inferred← citeshttps://doi.org/10.5936/csbj.201302002openalex-snapshot
FUSING SIMILARITY RANKINGS IN LIGAND-BASED VIRTUAL SCREENING
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