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Alternative Global Goodness Metrics and Sensitivity Analysis: Heuristics to Check the Robustness of Conclusions from Studies Comparing Virtual Screening Methods

https://doi.org/10.1021/ci700380x
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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/jcc.20141openalex-snapshot
Evaluation of library ranking efficacy in virtual screening
inferredcites →https://doi.org/10.1002/prot.20088openalex-snapshot
A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance
inferredcites →https://doi.org/10.1007/978-0-387-21706-2openalex-snapshot
Modern Applied Statistics with S
inferredcites →https://doi.org/10.1021/ci00046a002openalex-snapshot
Atom pairs as molecular features in structure-activity studies: definition and applications
inferredcites →https://doi.org/10.1021/ci00046a003openalex-snapshot
Computer code for producing Eh-pH plots of equilibrium chemical systems
inferredcites →https://doi.org/10.1021/ci00054a008openalex-snapshot
Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptors
inferredcites →https://doi.org/10.1021/ci0100144openalex-snapshot
Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches
inferredcites →https://doi.org/10.1021/ci0496797openalex-snapshot
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities
inferredcites →https://doi.org/10.1021/ci0504723openalex-snapshot
Multifingerprint Based Similarity Searches for Targeted Class Compound Selection
inferredcites →https://doi.org/10.1021/ci060155bopenalex-snapshot
Novel 2D Fingerprints for Ligand-Based Virtual Screening
inferredcites →https://doi.org/10.1021/ci700031vopenalex-snapshot
MED-SuMoLig: A New Ligand-Based Screening Tool for Efficient Scaffold Hopping
inferredcites →https://doi.org/10.1021/ci7000378openalex-snapshot
Evaluations of Molecular Docking Programs for Virtual Screening
inferredcites →https://doi.org/10.1021/ci700052xopenalex-snapshot
Comparison of Topological, Shape, and Docking Methods in Virtual Screening
inferredcites →https://doi.org/10.1021/ci950274jopenalex-snapshot
Chemical Similarity Using Physiochemical Property Descriptors
inferredcites →https://doi.org/10.1021/jm049092jopenalex-snapshot
Virtual Screening Workflow Development Guided by the “Receiver Operating Characteristic” Curve Approach. Application to High-Throughput Docking on Metabotropic Glutamate Receptor Subtype 4
inferredcites →https://doi.org/10.1021/jm049654zopenalex-snapshot
A 3D Similarity Method for Scaffold Hopping from Known Drugs or Natural Ligands to New Chemotypes
inferredcites →https://doi.org/10.1021/jm049798dopenalex-snapshot
Comparison of Automated Docking Programs as Virtual Screening Tools
inferredcites →https://doi.org/10.1021/jm061277yopenalex-snapshot
Diverse, High-Quality Test Set for the Validation of Protein−Ligand Docking Performance
inferredcites →https://doi.org/10.1517/17460441.2.1.37openalex-snapshot
Combining ligand-based and structure-based drug design in the virtual screening arena
inferredcites →https://doi.org/10.2307/1271138openalex-snapshot
Methods and Applications of Linear Models

What points at this work

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

inferred← citeshttps://doi.org/10.1002/cmdc.200900314openalex-snapshot
Comparison of Structure‐ and Ligand‐Based Virtual Screening Protocols Considering Hit List Complementarity and Enrichment Factors
inferred← citeshttps://doi.org/10.1007/978-3-030-00545-0_9openalex-snapshot
Virtual Screening for the Discovery of Active Principles from Natural Products
inferred← citeshttps://doi.org/10.1007/s10822-008-9168-9openalex-snapshot
Multiple protein structures and multiple ligands: effects on the apparent goodness of virtual screening results
inferred← citeshttps://doi.org/10.1016/j.bmc.2014.06.058openalex-snapshot
Structure based inhibitor design targeting glycogen phosphorylase b. Virtual screening, synthesis, biochemical and biological assessment of novel N-acyl-β-d-glucopyranosylamines
inferred← citeshttps://doi.org/10.1016/j.jmgm.2013.01.003openalex-snapshot
Benchmarking of HPCC: A novel 3D molecular representation combining shape and pharmacophoric descriptors for efficient molecular similarity assessments
inferred← citeshttps://doi.org/10.1021/acs.jcim.6c00942openalex-snapshot
The Last Mile Problem: A Critical Assessment of Physics-Based and AI Tools for Small Molecule Binding Prediction in Virtual Screening
inferred← citeshttps://doi.org/10.1021/acs.jcim.9b01191openalex-snapshot
Assessing the Performance of Mixed Strategies To Combine Lipophilic Molecular Similarity and Docking in Virtual Screening
inferred← citeshttps://doi.org/10.1021/ci100263popenalex-snapshot
Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods
inferred← citeshttps://doi.org/10.1021/ci200528dopenalex-snapshot
Recognizing Pitfalls in Virtual Screening: A Critical Review
inferred← citeshttps://doi.org/10.1021/ci200615hopenalex-snapshot
Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions
inferred← citeshttps://doi.org/10.1080/00207721.2015.1008600openalex-snapshot
An analysis of parameter sensitivities of preference-inspired co-evolutionary algorithms
inferred← citeshttps://doi.org/10.1186/1758-2946-5-26openalex-snapshot
Open-source platform to benchmark fingerprints for ligand-based virtual screening
inferred← citeshttps://doi.org/10.1186/s13321-016-0148-0openalex-snapshot
Comparing structural fingerprints using a literature-based similarity benchmark
inferred← citeshttps://doi.org/10.1517/17460441.2013.830102openalex-snapshot
New design strategies for antidepressant drugs
inferred← citeshttps://doi.org/10.1517/17460441.3.9.1011openalex-snapshot
Virtual screening of chemical libraries for drug discovery
inferred← citeshttps://doi.org/10.2147/aabc.s3767openalex-snapshot
A method to enhance the hit ratio by a combination of structure-based drug screening and ligand-based screening
inferred← citeshttps://doi.org/10.26021/9409openalex-snapshot
Effectiveness of Virtual Reality Based Immersive Training for Education of Health Professionals: a Systematic Review
inferred← citeshttps://doi.org/10.3390/ijms131217185openalex-snapshot
Virtual Screening of Specific Insulin-Like Growth Factor 1 Receptor (IGF1R) Inhibitors from the National Cancer Institute (NCI) Molecular Database
inferred← citeshttps://doi.org/10.3390/molecules21040476openalex-snapshot
Adapting Document Similarity Measures for Ligand-Based Virtual Screening
inferred← citeshttps://doi.org/10.4155/fmc-2018-0198openalex-snapshot
A Facile Consensus Ranking Approach Enhances Virtual Screening Robustness and Identifies a Cell-Active DYRK1α Inhibitor
inferred← citeshttps://doi.org/10.5772/3370openalex-snapshot
Emerging Applications of Cellular Automata
inferred← citeshttps://doi.org/10.5772/52085openalex-snapshot
Using Cellular Automata and Global Sensitivity Analysis to Study the Regulatory Network of the L-Arabinose Operon
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