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A Model for the Recognition of Protein Kinases Based on the Entropy of 3D van der Waals Interactions
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1 of the 33 references listed on this page is in the Retraction Watch database as retracted (export 2026-11-11): 10.1126/science.291.5501.134 (notice 2002-12-20).
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Outgoing claims: the papers this work cites, builds on, or argues with.
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inferredcites →https://doi.org/10.1002/prot.10604openalex-snapshotThree acidic residues are at the active site of a β‐propeller architecture in glycoside hydrolase families 32, 43, 62, and 68
inferredcites →https://doi.org/10.1007/s00894-003-0148-7openalex-snapshotMarkovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds
inferredcites →https://doi.org/10.1021/pr049883+openalex-snapshotCharge and Hydrophobicity Patterning along the Sequence Predicts the Folding Mechanism and Aggregation of Proteins: A Computational Approach
inferredcites →https://doi.org/10.2144/05386te01openalex-snapshotPrediction of Protein Function from Structure: Insights from Methods for the Detection of Local Structural Similarities
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1002/jcc.21016openalex-snapshotQSAR model for alignment‐free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP‐lattice networks
inferred← citeshttps://doi.org/10.1002/minf.201300027openalex-snapshotLECTINPred: web Server that Uses Complex Networks of Protein Structure for Prediction of Lectins with Potential Use as Cancer Biomarkers or in Parasite Vaccine Design
inferred← citeshttps://doi.org/10.1016/j.bmc.2007.10.024openalex-snapshot2D Autocorrelation, CoMFA, and CoMSIA modeling of protein tyrosine kinases’ inhibition by substituted pyrido[2,3-d]pyrimidine derivatives
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.04.068openalex-snapshotUnified QSAR approach to antimicrobials. Part 3: First multi-tasking QSAR model for Input-Coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds
inferred← citeshttps://doi.org/10.1016/j.bmc.2008.07.023openalex-snapshotHP-Lattice QSAR for dynein proteins: Experimental proteomics (2D-electrophoresis, mass spectrometry) and theoretic study of a Leishmania infantum sequence
inferred← citeshttps://doi.org/10.1016/j.ejmech.2011.01.023openalex-snapshotUsing entropy of drug and protein graphs to predict FDA drug-target network: Theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica
inferred← citeshttps://doi.org/10.1016/j.ejmech.2011.09.045openalex-snapshot2D MI-DRAGON: A new predictor for protein–ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins
inferred← citeshttps://doi.org/10.1016/j.ejps.2017.05.004openalex-snapshotChemometrics approach based on chromatographic behavior, in silico characterization and molecular docking study of steroid analogs with biomedical importance
inferred← citeshttps://doi.org/10.1016/j.jmgm.2008.01.001openalex-snapshotClassification of voltage-gated K+ ion channels from 3D pseudo-folding graph representation of protein sequences using genetic algorithm-optimized support vector machines
inferred← citeshttps://doi.org/10.1016/j.jtbi.2011.01.010openalex-snapshotNL MIND-BEST: A web server for ligands and proteins discovery—Theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum
inferred← citeshttps://doi.org/10.1016/j.polymer.2008.09.070openalex-snapshotStochastic molecular descriptors for polymers. 4. Study of complex mixtures with topological indices of mass spectra spiral and star networks: The blood proteome case
inferred← citeshttps://doi.org/10.1021/acschemneuro.0c00687openalex-snapshotSynthesis, Pharmacological, and Biological Evaluation of 2-Furoyl-Based MIF-1 Peptidomimetics and the Development of a General-Purpose Model for Allosteric Modulators (ALLOPTML)
inferred← citeshttps://doi.org/10.1021/acschemneuro.8b00083openalex-snapshotPerturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l -Prolyl- l -leucyl-glycinamide Peptidomimetics
inferred← citeshttps://doi.org/10.1021/ci1000532openalex-snapshotProteochemometric Recognition of Stable Kinase Inhibition Complexes Using Topological Autocorrelation and Support Vector Machines
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inferred← citeshttps://doi.org/10.1021/mp800102copenalex-snapshotAlignment-Free Prediction of a Drug−Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors
inferred← citeshttps://doi.org/10.1021/pr800957qopenalex-snapshotQuatIdent: A Web Server for Identifying Protein Quaternary Structural Attribute by Fusing Functional Domain and Sequential Evolution Information
inferred← citeshttps://doi.org/10.1021/pr900827bopenalex-snapshotTrypano-PPI: A Web Server for Prediction of Unique Targets in Trypanosome Proteome by using Electrostatic Parameters of Protein−protein Interactions
inferred← citeshttps://doi.org/10.1021/tx700296topenalex-snapshot3D-MEDNEs: An Alternative “in Silico” Technique for Chemical Research in Toxicology. 2. Quantitative Proteome−Toxicity Relationships (QPTR) based on Mass Spectrum Spiral Entropy
inferred← citeshttps://doi.org/10.1039/c1mb05069aopenalex-snapshotMISS-Prot: web server for self/non-self discrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens
inferred← citeshttps://doi.org/10.1039/c2mb05432aopenalex-snapshotLIBP-Pred: web server for lipid bindingproteins using structural network parameters; PDB mining of human cancer biomarkers and drug targets in parasites and bacteria
inferred← citeshttps://doi.org/10.1039/c3ra40685gopenalex-snapshotLigand based 3D-QSAR modelling studies on 2-amino-6-aryl sulfonylbenzonitriles (AASBNs) as non-nucleoside reverse transcriptase inhibitors of HIV-1
inferred← citeshttps://doi.org/10.1201/9781315368863-12openalex-snapshotHigh-Order Perturbation Theory Models of Drug-Target Interactomes for Proteins Expressed on Networks of Hippocampus Brain Region of Alzheimer Disease Patients
inferred← citeshttps://doi.org/10.3109/14756366.2010.506437openalex-snapshotUse of Quantitative Structure–Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity
inferred← citeshttps://doi.org/10.3390/ecsoc-11-01371openalex-snapshotPredicting Proteome-Early Drug Induced Cardiac Toxicity Relationships (Pro-EDICToRs) with Node Overlapping Parameters (NOPs) of a new class of Blood Mass-Spectra graphs
inferred← citeshttps://doi.org/10.3390/ecsoc-16-01011openalex-snapshotMI-DRA 3D: New Model for Reconstruction of US FDA Drug-target Network and Theoretic-experimental Studies of Rasagiline Derivatives Inhibitors of AChE
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