On the public citation graph
A New Approach to Radial Basis Function Approximation and Its Application to QSAR
0 signed · 74 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/chin.200122189openalex-snapshot
ChemInform Abstract: Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure—Property Relationships.
inferredcites →https://doi.org/10.1002/minf.201000151openalex-snapshot
QSAR Modelling of Rat Acute Toxicity on the Basis of PASS Prediction
inferredcites →https://doi.org/10.1007/978-1-60327-101-1_8openalex-snapshot
Neural Networks in Building QSAR Models
inferredcites →https://doi.org/10.1016/j.ejmech.2011.07.008openalex-snapshot
Synthesis, antifungal activity and QSAR study of 2-arylhydroxynitroindoles
inferredcites →https://doi.org/10.1016/s0169-7439(01)00155-1openalex-snapshot
PLS-regression: a basic tool of chemometrics
inferredcites →https://doi.org/10.1021/ci000139topenalex-snapshot
Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure−Property Relationships
inferredcites →https://doi.org/10.1021/ci0499368openalex-snapshot
Prediction of Noninteractive Mixture Toxicity of Organic Compounds Based on a Fuzzy Set Method
inferredcites →https://doi.org/10.1021/ie010263hopenalex-snapshot
A Fast and Efficient Algorithm for Training Radial Basis Function Neural Networks Based on a Fuzzy Partition of the Input Space
inferredcites →https://doi.org/10.1021/jf102525eopenalex-snapshot
Importance of Physicochemical Properties for the Design of New Pesticides
inferredcites →https://doi.org/10.1021/mp300537kopenalex-snapshot
In SilicoPhysicochemical Parameter Predictions
inferredcites →https://doi.org/10.1021/tx300247ropenalex-snapshot
Quantitative Prediction of Antitarget Interaction Profiles for Chemical Compounds
inferredcites →https://doi.org/10.1021/tx900189popenalex-snapshot
Quantitative Structure−Activity Relationship Modeling of Rat Acute Toxicity by Oral Exposure
inferredcites →https://doi.org/10.1023/a:1008074223811openalex-snapshot
Data modelling with neural networks: Advantages and limitations
inferredcites →https://doi.org/10.1023/b:phac.0000027639.17115.5dopenalex-snapshot
The Method of Self-Consistent Regression for the Quantitative Analysis of Relationships Between Structure and Properties of Chemicals
inferredcites →https://doi.org/10.1080/10629360701304253openalex-snapshot
A new approach to QSAR modelling of acute toxicity†
inferredcites →https://doi.org/10.1080/10629360903438370openalex-snapshot
QNA-based ‘Star Track’ QSAR approach
inferredcites →https://doi.org/10.4155/fmc.12.152openalex-snapshot
Computational Tools And Resources For Metabolism-Related Property Predictions. 2. Application To Prediction Of Half-Life Time In Human Liver Microsomes
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9781119681397.ch15openalex-snapshot
Chemometric Modeling of Daphnia Toxicity
inferred← citeshttps://doi.org/10.1002/ddr.21599openalex-snapshot
Discovery of natural naphthoquinones as sortase A inhibitors and potential anti‐infective solutions against Staphylococcus aureus
inferred← citeshttps://doi.org/10.1007/s10822-015-9854-3openalex-snapshot
Many InChIs and quite some feat
inferred← citeshttps://doi.org/10.1007/s11172-020-2948-7openalex-snapshot
Determination of the chain termination rate constants of the radical chain oxidation of organic compounds on antioxidant molecules by the QSPR method
inferred← citeshttps://doi.org/10.1016/j.chemolab.2020.104008openalex-snapshot
Determination of pure alcohols surface tension using Artificial Intelligence methods
inferred← citeshttps://doi.org/10.1016/j.chemolab.2024.105278openalex-snapshot
A review of quantitative structure-activity relationship: The development and current status of data sets, molecular descriptors and mathematical models
inferred← citeshttps://doi.org/10.1016/j.compchemeng.2018.08.003openalex-snapshot
Surrogate-assisted modeling and optimization of a natural-gas liquefaction plant
inferred← citeshttps://doi.org/10.1016/j.fct.2017.04.008openalex-snapshot
Chemical toxicity prediction for major classes of industrial chemicals: Is it possible to develop universal models covering cosmetics, drugs, and pesticides?
inferred← citeshttps://doi.org/10.1016/j.jinorgbio.2018.09.017openalex-snapshot
Manganese coordination compounds of mefenamic acid: In vitro screening and in silico prediction of biological activity
inferred← citeshttps://doi.org/10.1016/j.jmgm.2018.09.002openalex-snapshot
Quantitative structure–activity relationship of the thymidylate synthase inhibitors of Mus musculus in the series of quinazolin-4-one and quinazolin-4-imine derivatives
inferred← citeshttps://doi.org/10.1016/j.jmgm.2018.12.013openalex-snapshot
Quantitative structure-property relationship modeling of the C60 fullerene derivatives as electron acceptors of polymer solar cells: Elucidating the functional groups critical for device performance
inferred← citeshttps://doi.org/10.1016/j.petrol.2021.110072openalex-snapshot
Dew point pressure of gas condensates, modeling and a comprehensive review on literature data
inferred← citeshttps://doi.org/10.1021/acs.chemrestox.0c00186openalex-snapshot
Pred-Skin: A Web Portal for Accurate Prediction of Human Skin Sensitizers
inferred← citeshttps://doi.org/10.1021/acs.chemrestox.1c00307openalex-snapshot
Relationships between the Structure and Severe Drug-Induced Liver Injury for Low, Medium, and High Doses of Drugs
inferred← citeshttps://doi.org/10.1021/acs.est.2c02242openalex-snapshot
Development, Validation, and Application of a Human Reproductive Toxicity Prediction Model Based on Adverse Outcome Pathway
inferred← citeshttps://doi.org/10.1021/acs.jcim.0c00443openalex-snapshot
Practical Applications of Deep Learning To Impute Heterogeneous Drug Discovery Data
inferred← citeshttps://doi.org/10.1021/acs.jcim.5b00019openalex-snapshot
QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors
inferred← citeshttps://doi.org/10.1021/acs.jcim.8b00617openalex-snapshot
Rational Use of Heterogeneous Data in Quantitative Structure–Activity Relationship (QSAR) Modeling of Cyclooxygenase/Lipoxygenase Inhibitors
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.8b00035openalex-snapshot
Computer-Aided Discovery and Characterization of Novel Ebola Virus Inhibitors
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.5b00762openalex-snapshot
QSAR Modeling and Prediction of Drug–Drug Interactions
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.5c00848openalex-snapshot
Salicylic Acid and Its Boron Complexes as Quorum Sensing Molecules
inferred← citeshttps://doi.org/10.1021/acssuschemeng.7b04220openalex-snapshot
A Perspective and a New Integrated Computational Strategy for Skin Sensitization Assessment
inferred← citeshttps://doi.org/10.1039/c6gc01836jopenalex-snapshot
QSAR models of human data can enrich or replace LLNA testing for human skin sensitization
inferred← citeshttps://doi.org/10.1080/10590501.2018.1537132openalex-snapshot
Computational prediction models for assessing endocrine disrupting potential of chemicals
inferred← citeshttps://doi.org/10.1080/1062936x.2022.2139751openalex-snapshot
SAR based on self consistent classifier
inferred← citeshttps://doi.org/10.1093/bioinformatics/btz638openalex-snapshot
AntiHIV-Pred: web-resource for in silico prediction of anti-HIV/AIDS activity
inferred← citeshttps://doi.org/10.1109/tps.2021.3076806openalex-snapshot
Density–Temperature Constraint From Fixed-Bias Spherical Langmuir Probes
inferred← citeshttps://doi.org/10.1134/s107036322560393xopenalex-snapshot
Quantitative Analysis of the Structure–Activity Relationship for Cyclooxygenase-2 Inhibitors Based on Diarylheterocyclic Derivatives
inferred← citeshttps://doi.org/10.1289/ehp.1510267openalex-snapshot
CERAPP: Collaborative Estrogen Receptor Activity Prediction Project
inferred← citeshttps://doi.org/10.1289/ehp5580openalex-snapshot
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity
inferred← citeshttps://doi.org/10.1289/ehp8495openalex-snapshot
CATMoS: Collaborative Acute Toxicity Modeling Suite
inferred← citeshttps://doi.org/10.14529/jsfi200306openalex-snapshot
Computational Approaches to Identify a Hidden Pharmacological Potential in Large Chemical Libraries
inferred← citeshttps://doi.org/10.14573/altex.2002281openalex-snapshot
Automated Integration of Structural, Biological and Metabolic Similarities to Sustain Read-Across
inferred← citeshttps://doi.org/10.14573/altex.2002281s1openalex-snapshot
Automated Integration of Structural, Biological and Metabolic Similarities to Sustain Read-Across_suppl1
inferred← citeshttps://doi.org/10.14573/altex.2002281s2openalex-snapshot
Automated Integration of Structural, Biological and Metabolic Similarities to Sustain Read-Across_suppl2
inferred← citeshttps://doi.org/10.17615/bs3n-4f22openalex-snapshot
PREDICTIVE CHEMINFORMATICS ANALYSIS OF DIVERSE CHEMOGENOMICS DATA SOURCES: APPLICATIONS TO DRUG DISCOVERY, ASSAY INTERFERENCE, AND TEXT MINING
inferred← citeshttps://doi.org/10.18097/pbmc20196502103openalex-snapshot
QSAR-modeling of desoxyuridine triphosphatase inhibitors in a series of some derivatives of uracil
inferred← citeshttps://doi.org/10.2174/1385272826666220914114544openalex-snapshot
Synthesis, Molecular Docking and ADME-TOX Studies of New Tacrine Analogs as Promising for Alzheimer's Disease Therapy
inferred← citeshttps://doi.org/10.2174/1568026615666150813150433openalex-snapshot
Novel HIV-1 Integrase Inhibitor Development by Virtual Screening Based on QSAR Models
inferred← citeshttps://doi.org/10.2174/9789815049428123010005openalex-snapshot
Some Medicinal Chemistry Applications of the QSAR/QSPR Theory
inferred← citeshttps://doi.org/10.26434/chemrxiv.14554803openalex-snapshot
Report on an NIH Workshop on Ultralarge Chemistry Databases
inferred← citeshttps://doi.org/10.26434/chemrxiv.14554803.v1openalex-snapshot
Report on an NIH Workshop on Ultralarge Chemistry Databases
inferred← citeshttps://doi.org/10.31764/jtam.v7i4.16239openalex-snapshot
Numerical Solution of the Advection-Diffusion Equation Using the Radial Basis Function
inferred← citeshttps://doi.org/10.3390/ijms262412063openalex-snapshot
QSAR Modeling for Predicting IC50 and GI50 Values for Human Cell Lines Used in Toxicological Studies
inferred← citeshttps://doi.org/10.3390/molecules26020421openalex-snapshot
QSAR Assessing the Efficiency of Antioxidants in the Termination of Radical-Chain Oxidation Processes of Organic Compounds
inferred← citeshttps://doi.org/10.3390/molecules26165019openalex-snapshot
Synthesis and Biological Evaluation of New N-Acyl-α-amino Ketones and 1,3-Oxazoles Derivatives
inferred← citeshttps://doi.org/10.3390/molecules26165107openalex-snapshot
Synthesis, In Silico and In Vitro Evaluation of Antimicrobial and Toxicity Features of New 4-[(4-Chlorophenyl)sulfonyl]benzoic Acid Derivatives
inferred← citeshttps://doi.org/10.3390/molecules26216435openalex-snapshot
Synthesis and Toxicity Evaluation of New Pyrroles Obtained by the Reaction of Activated Alkynes with 1-Methyl-3-(cyanomethyl)benzimidazolium Bromide
inferred← citeshttps://doi.org/10.3390/molecules27185875openalex-snapshot
Computational Prediction of Inhibitors and Inducers of the Major Isoforms of Cytochrome P450
inferred← citeshttps://doi.org/10.3390/molecules27196511openalex-snapshot
QSPR Modeling and Experimental Determination of the Antioxidant Activity of Some Polycyclic Compounds in the Radical-Chain Oxidation Reaction of Organic Substrates
inferred← citeshttps://doi.org/10.3390/molecules28237715openalex-snapshot
Quantitative Structure–Activity Relationship in the Series of 5-Ethyluridine, N2-Guanine, and 6-Oxopurine Derivatives with Pronounced Anti-Herpetic Activity
inferred← citeshttps://doi.org/10.3390/molecules29235540openalex-snapshot
QSAR Modeling and Biological Testing of Some 15-LOX Inhibitors in a Series of Homo- and Heterocyclic Compounds
inferred← citeshttps://doi.org/10.3390/ph14050438openalex-snapshot
Synthesis and Anticancer Evaluation of New 1,3,4-Oxadiazole Derivatives
inferred← citeshttps://doi.org/10.3390/pr10091800openalex-snapshot
Synthesis, Characterization, and Biological Evaluation of Novel N-{4-[(4-Bromophenyl)sulfonyl]benzoyl}-L-valine Derivatives
inferred← citeshttps://doi.org/10.37256/aie.2220211125openalex-snapshot
Towards Grading Chest X-rays of COVID-19 Patients Using a Dynamic Radial Basis Function Network Classifier
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.