On the public citation graph

Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series

0 signed · 65 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.
Claim with ORCID
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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

inferredcites →https://doi.org/10.1007/bf00134176openalex-snapshot
The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids
inferredcites →https://doi.org/10.1007/s10822-004-4068-0openalex-snapshot
3D-QSAR illusions
inferredcites →https://doi.org/10.1016/s0003-2670(01)00910-2openalex-snapshot
Feature selection by genetic algorithms for mass spectral classifiers
inferredcites →https://doi.org/10.1016/s0045-6535(03)00354-0openalex-snapshot
HQSAR and CoMFA approaches in predicting reactivity of halogenated compounds with hydroxyl radicals
inferredcites →https://doi.org/10.1016/s0097-8485(00)00064-4openalex-snapshot
The comparative molecular surface analysis (COMSA): a novel tool for molecular design
inferredcites →https://doi.org/10.1016/s0143-7208(00)00058-9openalex-snapshot
A review of QSAR for dye affinity for cellulose fibres
inferredcites →https://doi.org/10.1021/ac960321mopenalex-snapshot
Elimination of Uninformative Variables for Multivariate Calibration
inferredcites →https://doi.org/10.1021/ci010086vopenalex-snapshot
Comparative Molecular Field Analysis (CoMFA) of Anionic Azo Dye-Fiber Affinities I: Gas-Phase Molecular Orbital Descriptors
inferredcites →https://doi.org/10.1021/ci050314bopenalex-snapshot
Modeling Robust QSAR
inferredcites →https://doi.org/10.1021/ci600295zopenalex-snapshot
Modeling Robust QSAR. 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid pKaValues
inferredcites →https://doi.org/10.1021/ci9704367openalex-snapshot
Comparative Molecular Field Analysis of Heterocyclic Monoazo Dye−Fiber Affinities
inferredcites →https://doi.org/10.1021/ja9718937openalex-snapshot
Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism
inferredcites →https://doi.org/10.1021/jm000986nopenalex-snapshot
Multiple-Conformation and Protonation-State Representation in 4D-QSAR: The Neurokinin-1 Receptor System
inferredcites →https://doi.org/10.1021/jm011005popenalex-snapshot
5D-QSAR: The Key for Simulating Induced Fit?
inferredcites →https://doi.org/10.1021/jo00008a029openalex-snapshot
Perimeter model and magnetic circular dichroism of porphyrin analogs
inferredcites →https://doi.org/10.1021/jo0267697openalex-snapshot
Computational Studies of Chiral Catalysts: A Comparative Molecular Field Analysis of an Asymmetric Diels−Alder Reaction with Catalysts Containing Bisoxazoline or Phosphinooxazoline Ligands
inferredcites →https://doi.org/10.1038/nrd1660openalex-snapshot
Integrase inhibitors to treat HIV/Aids
inferredcites →https://doi.org/10.1517/17460441.1.7.693openalex-snapshot
Drug design using comparative molecular surface analysis
inferredcites →https://doi.org/10.2174/1386207043328292openalex-snapshot
Probability Issues in Molecular Design: Predictive and Modeling Ability in 3D-QSAR Schemes
inferredcites →https://doi.org/10.3390/91201148openalex-snapshot
Self-organizing Neural Networks for Modeling Robust 3D and 4D QSAR: Application to Dihydrofolate Reductase Inhibitors

What points at this work

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

inferred← citeshttps://doi.org/10.1002/cem.2922openalex-snapshot
Ensemble partial least squares regression for descriptor selection, outlier detection, applicability domain assessment, and ensemble modeling in QSAR/QSPR modeling
inferred← citeshttps://doi.org/10.1002/chin.200740211openalex-snapshot
Modeling Robust QSAR 3: SOM‐4D‐QSAR with Iterative Variable Elimination IVE‐PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series.
inferred← citeshttps://doi.org/10.1002/ddr.20417openalex-snapshot
Mapping drug architecture by MoStBioDat: rapid screening of intramolecular hydrogen bonded motifs in catechols
inferred← citeshttps://doi.org/10.1002/jcc.25166openalex-snapshot
Web‐4D‐QSAR: A web‐based application to generate 4D‐QSAR descriptors
inferred← citeshttps://doi.org/10.1002/minf.201400119openalex-snapshot
Quantitative Regression Models for the Prediction of Chemical Properties by an Efficient Workflow
inferred← citeshttps://doi.org/10.1002/minf.202060030openalex-snapshot
Multiple Conformer Descriptors for QSAR Modeling
inferred← citeshttps://doi.org/10.1002/wcms.1698openalex-snapshot
Chemical complexity challenge: Is multi‐instance machine learning a solution?
inferred← citeshttps://doi.org/10.1007/s10822-010-9401-1openalex-snapshot
Toward better QSAR/QSPR modeling: simultaneous outlier detection and variable selection using distribution of model features
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.14327-6openalex-snapshot
Chemoinformatics
inferred← citeshttps://doi.org/10.1016/b978-0-12-801505-6.00009-0openalex-snapshot
Newer QSAR Techniques
inferred← citeshttps://doi.org/10.1016/j.dyepig.2018.01.053openalex-snapshot
Hologram quantitative structure–activity relationship and topomer comparative molecular-field analysis to predict the affinities of azo dyes for cellulose fibers
inferred← citeshttps://doi.org/10.1016/j.ejmech.2010.06.007openalex-snapshot
Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method
inferred← citeshttps://doi.org/10.1021/acs.jcim.7b00419openalex-snapshot
xMaP—An Interpretable Alignment-Free Four-Dimensional Quantitative Structure–Activity Relationship Technique Based on Molecular Surface Properties and Conformer Ensembles
inferred← citeshttps://doi.org/10.1021/jm800945copenalex-snapshot
Fast Three Dimensional Pharmacophore Virtual Screening of New Potent Non-Steroid Aromatase Inhibitors
inferred← citeshttps://doi.org/10.1039/c6ra15820jopenalex-snapshot
Multidimensional (3D/4D-QSAR) probability-guided pharmacophore mapping: investigation of activity profile for a series of drug absorption promoters
inferred← citeshttps://doi.org/10.1080/1062936x.2011.645875openalex-snapshot
Pharmacophore-based database mining for probing fragmental drug-likeness of diketo acid analogues
inferred← citeshttps://doi.org/10.1080/1062936x.2017.1327459openalex-snapshot
In silico estimation of basic activity-relevant parameters for a set of drug absorption promoters
inferred← citeshttps://doi.org/10.1080/1062936x.2018.1517278openalex-snapshot
Probability-driven 3D pharmacophore mapping of antimycobacterial potential of hybrid molecules combining phenylcarbamoyloxy and N-arylpiperazine fragments
inferred← citeshttps://doi.org/10.1080/17460441.2017.1336157openalex-snapshot
The advancement of multidimensional QSAR for novel drug discovery - where are we headed?
inferred← citeshttps://doi.org/10.1128/aac.00675-10openalex-snapshot
4-Aminoquinolines Active against Chloroquine-Resistant Plasmodium falciparum: Basis of Antiparasite Activity and Quantitative Structure-Activity Relationship Analyses
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
Computational methods and software in computer-aided combinatorial library design
inferred← citeshttps://doi.org/10.1371/journal.pone.0067844openalex-snapshot
An Index for Characterization of Natural and Non-Natural Amino Acids for Peptidomimetics
inferred← citeshttps://doi.org/10.1517/17460441.2013.768983openalex-snapshot
Computational methods for the design of potent aromatase inhibitors
inferred← citeshttps://doi.org/10.17179/excli2018-1417openalex-snapshot
Towards understanding aromatase inhibitory activity via QSAR modeling
inferred← citeshttps://doi.org/10.2174/092986709788803286openalex-snapshot
Receptor Dependent Multidimensional QSAR for Modeling Drug - Receptor Interactions
inferred← citeshttps://doi.org/10.2174/1386207311316040002openalex-snapshot
Probing a Chemical Space for Fragmental Topology-Activity Landscapes (FRAGTAL): Application for Diketo Acid and Catechol HIV Integrase Inhibitor Offspring Fragments
inferred← citeshttps://doi.org/10.2174/1386207317666140205195252openalex-snapshot
Structure-Based Modeling of Dye-Fiber Affinity with SOM-4D-QSAR Paradigm: Application to Set of Anthraquinone Derivatives
inferred← citeshttps://doi.org/10.2174/13895575113136660104openalex-snapshot
Recent Advances in Multidimensional QSAR (4D-6D): A Critical Review
inferred← citeshttps://doi.org/10.3390/ijms20071524openalex-snapshot
Novel Benzene-Based Carbamates for AChE/BChE Inhibition: Synthesis and Ligand/Structure-Oriented SAR Study
inferred← citeshttps://doi.org/10.3390/ijms20215385openalex-snapshot
SAR-mediated Similarity Assessment of the Property Profile for New, Silicon-Based AChE/BChE Inhibitors
inferred← citeshttps://doi.org/10.3390/ijms21186583openalex-snapshot
Consensus-Based Pharmacophore Mapping for New Set of N-(disubstituted-phenyl)-3-hydroxyl-naphthalene-2-carboxamides
inferred← citeshttps://doi.org/10.3390/ijms22052772openalex-snapshot
Design, Synthesis, and Evaluation of Novel 3-Carboranyl-1,8-Naphthalimide Derivatives as Potential Anticancer Agents
inferred← citeshttps://doi.org/10.3390/ijms22073444openalex-snapshot
Synthesis and Hybrid SAR Property Modeling of Novel Cholinesterase Inhibitors
inferred← citeshttps://doi.org/10.3390/ijms22105212openalex-snapshot
Two Decades of 4D-QSAR: A Dying Art or Staging a Comeback?
inferred← citeshttps://doi.org/10.3390/ijms222312826openalex-snapshot
Towards Property Profiling: SYNTHESIS and SAR Probing of New Tetracyclic Diazaphenothiazine Analogues
inferred← citeshttps://doi.org/10.3390/ijms23052797openalex-snapshot
Unsupervised Learning in Drug Design from Self-Organization to Deep Chemistry
inferred← citeshttps://doi.org/10.3390/ijms232314815openalex-snapshot
Chemistry towards Biology—Instruct: Snapshot
inferred← citeshttps://doi.org/10.3390/ijms232315078openalex-snapshot
Design, Synthesis and Antimicrobial Properties of New Tetracyclic Quinobenzothiazine Derivatives
inferred← citeshttps://doi.org/10.3390/ijms24043611openalex-snapshot
Towards Arginase Inhibition: Hybrid SAR Protocol for Property Mapping of Chlorinated N-arylcinnamamides
inferred← citeshttps://doi.org/10.3390/molecules22111848openalex-snapshot
The Forty-Sixth Euro Congress on Drug Synthesis and Analysis: Snapshot †
inferred← citeshttps://doi.org/10.3390/molecules22111969openalex-snapshot
Proline-Based Carbamates as Cholinesterase Inhibitors
inferred← citeshttps://doi.org/10.3390/molecules23071635openalex-snapshot
Investigation of Hydro-Lipophilic Properties of N-Alkoxyphenylhydroxynaphthalenecarboxamides †
inferred← citeshttps://doi.org/10.3390/molecules23081964openalex-snapshot
Towards Intelligent Drug Design System: Application of Artificial Dipeptide Receptor Library in QSAR-Oriented Studies
inferred← citeshttps://doi.org/10.3390/molecules24162991openalex-snapshot
Bioactivity of Methoxylated and Methylated 1-Hydroxynaphthalene-2-Carboxanilides: Comparative Molecular Surface Analysis
inferred← citeshttps://doi.org/10.3390/molecules25184121openalex-snapshot
Biological Activities and ADMET-Related Properties of Novel Set of Cinnamanilides
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.