VIAF

Virtual International Authority File

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Leader     00000nz a2200037n 45 0
001     WKP|Q57417109  (VIAF cluster)  (Authority/Source Record)
003     WKP
005     20241120235805.0
008     241120nneanz||abbn n and d
035 ‎‡a  (WKP)Q57417109‏
024 ‎‡a  0000-0002-1946-5495‏ ‎‡2  orcid‏
024 ‎‡a  6701373547‏ ‎‡2  scopus‏
035 ‎‡a  (OCoLC)Q57417109‏
100 0 ‎‡a  Miguel Angel Gómez Nieto‏ ‎‡c  researcher‏ ‎‡9  en‏
375 ‎‡a  1‏ ‎‡2  iso5218‏
400 0 ‎‡a  Miguel Angel Gómez Nieto‏ ‎‡c  wetenschapper‏ ‎‡9  nl‏
670 ‎‡a  Author's A steroids QSAR approach based on approximate similarity measurements.‏
670 ‎‡a  Author's Advantages of Relative versus Absolute Data for the Development of Quantitative Structure-Activity Relationship Classification Models.‏
670 ‎‡a  Author's Application of the deford and hume method modified for quasi-reversible and irreversible processes to the chelates of Bi‏
670 ‎‡a  Author's Application of the deford and hume method modified for quasi-reversible and irreversible processes to the chelates of Bi(III) with azomethine derivatives of 2-benzoylpyridine‏
670 ‎‡a  Author's Building Highly Reliable Quantitative Structure-Activity Relationship Classification Models Using the Rivality Index Neighborhood Algorithm with Feature Selection‏
670 ‎‡a  Author's Building of Robust and Interpretable QSAR Classification Models by Means of the Rivality Index‏
670 ‎‡a  Author's Clustering Chemical Databases Using Adaptable Projection Cells and MCS Similarity Values‏
670 ‎‡a  Author's Comparison and joint use of near infrared spectroscopy and Fourier transform mid infrared spectroscopy for the determination of wine parameters.‏
670 ‎‡a  Author's Comparison of representational spaces based on structural information in the development of QSAR models for benzylamino enaminone derivatives.‏
670 ‎‡a  Author's Computer-assisted learning using a dialogue system for virtual teacher-student communication.‏
670 ‎‡a  Author's Cyclical conjunction: an efficient operator for the extraction of cycles from a graph.‏
670 ‎‡a  Author's Data fusion of similarity and dissimilarity measurements using Wiener-based indices for the prediction of the NPY Y5 receptor antagonist capacity of benzoxazinones.‏
670 ‎‡a  Author's Design and development of computer-aided chemical systems: representation and balance of inorganic chemical reactions‏
670 ‎‡a  Author's Design and Development of Computer-Aided Chemical Systems:  Virtual Labs for Teaching Chemical Experiments in Undergraduate and Graduate Courses‏
670 ‎‡a  Author's From Wiener index to molecules.‏
670 ‎‡a  Author's Molecular activity prediction by means of supervised subspace projection based ensembles of classifiers‏
670 ‎‡a  Author's Parallel algorithms for graph cycle extraction using the cyclical conjunction operator.‏
670 ‎‡a  Author's Prediction of the behaviour of a single flow-injection manifold.‏
670 ‎‡a  Author's Prototype Selection Method Based on the Rivality and Reliability Indexes for the Improvement of the Classification Models and External Predictions‏
670 ‎‡a  Author's QSAR classification and regression models for β-secretase inhibitors using relative distance matrices‏
670 ‎‡a  Author's QSAR models based on isomorphic and nonisomorphic data fusion for predicting the blood brain barrier permeability.‏
670 ‎‡a  Author's Refinement and Use of the Approximate Similarity in QSAR Models for Benzodiazepine Receptor Ligands‏
670 ‎‡a  Author's Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 1. Extraction of Topological Properties‏
670 ‎‡a  Author's Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 2. Application to Clustering of Chemical Databases‏
670 ‎‡a  Author's Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 3. Hierarchical Model of Screening of Chemical Databases‏
670 ‎‡a  Author's Rivality index neighbourhood algorithm with density and distances weighted schemes for the building of robust QSAR classification models with high reliable applicability domain‏
670 ‎‡a  Author's Robust QSAR prediction models for volume of distribution at steady state in humans using relative distance measurements‏
670 ‎‡a  Author's Solving incomplete inorganic chemical systems through a fuzzy knowledge frame.‏
670 ‎‡a  Author's State of the Art, Trends and Future of Bluetooth Low Energy, Near Field Communication and Visible Light Communication in the Development of Smart Cities‏
670 ‎‡a  Author's Step-by-step calculation of all maximum common substructures through a constraint satisfaction based algorithm.‏
670 ‎‡a  Author's Structural similarity and descriptor spaces for clustering and development of QSAR models.‏
670 ‎‡a  Author's Study of Data Set Modelability: Modelability, Rivality, and Weighted Modelability Indexes‏
670 ‎‡a  Author's Study of the Applicability Domain of the QSAR Classification Models by Means of the Rivality and Modelability Indexes‏
909 ‎‡a  (scopus) 6701373547‏ ‎‡9  1‏
909 ‎‡a  (orcid) 0000000219465495‏ ‎‡9  1‏
919 ‎‡a  studyofdatasetmodelabilitymodelabilityrivalityandweightedmodelabilityindexes‏ ‎‡A  Study of Data Set Modelability: Modelability, Rivality, and Weighted Modelability Indexes‏ ‎‡9  1‏
919 ‎‡a  buildinghighlyreliablequantitativestructureactivityrelationshipclassificationmodelsusingtherivalityindexneighborhoodalgorithmwithfeatureselection‏ ‎‡A  Building Highly Reliable Quantitative Structure-Activity Relationship Classification Models Using the Rivality Index Neighborhood Algorithm with Feature Selection‏ ‎‡9  1‏
919 ‎‡a  advantagesofrelativeversusabsolutedataforthedevelopmentofquantitativestructureactivityrelationshipclassificationmodels‏ ‎‡A  Advantages of Relative versus Absolute Data for the Development of Quantitative Structure-Activity Relationship Classification Models.‏ ‎‡9  1‏
919 ‎‡a  steroidsqsarapproachbasedonapproximatesimilaritymeasurements‏ ‎‡A  A steroids QSAR approach based on approximate similarity measurements.‏ ‎‡9  1‏
919 ‎‡a  refinementanduseoftheapproximatesimilarityinqsarmodelsforbenzodiazepinereceptorligands‏ ‎‡A  Refinement and Use of the Approximate Similarity in QSAR Models for Benzodiazepine Receptor Ligands‏ ‎‡9  1‏
919 ‎‡a  representationofthemoleculartopologyofcyclicalstructuresbymeansofcyclegraphs1extractionoftopologicalproperties‏ ‎‡A  Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 1. Extraction of Topological Properties‏ ‎‡9  1‏
919 ‎‡a  representationofthemoleculartopologyofcyclicalstructuresbymeansofcyclegraphs2applicationtoclusteringofchemicaldatabases‏ ‎‡A  Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 2. Application to Clustering of Chemical Databases‏ ‎‡9  1‏
919 ‎‡a  representationofthemoleculartopologyofcyclicalstructuresbymeansofcyclegraphs3hierarchicalmodelofscreeningofchemicaldatabases‏ ‎‡A  Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 3. Hierarchical Model of Screening of Chemical Databases‏ ‎‡9  1‏
919 ‎‡a  applicationofthedefordandhumemethodmodifiedforquasireversibleandirreversibleprocessestothechelatesofbi3withazomethinederivativesof2benzoylpyridine‏ ‎‡A  Application of the deford and hume method modified for quasi-reversible and irreversible processes to the chelates of Bi(III) with azomethine derivatives of 2-benzoylpyridine‏ ‎‡9  1‏
919 ‎‡a  fromwienerindextomolecules‏ ‎‡A  From Wiener index to molecules.‏ ‎‡9  1‏
919 ‎‡a  molecularactivitypredictionbymeansofsupervisedsubspaceprojectionbasedensemblesofclassifiers‏ ‎‡A  Molecular activity prediction by means of supervised subspace projection based ensembles of classifiers‏ ‎‡9  1‏
919 ‎‡a  parallelalgorithmsforgraphcycleextractionusingthecyclicalconjunctionoperator‏ ‎‡A  Parallel algorithms for graph cycle extraction using the cyclical conjunction operator.‏ ‎‡9  1‏
919 ‎‡a  rivalityindexneighbourhoodalgorithmwithdensityanddistancesweightedschemesforthebuildingofrobustqsarclassificationmodelswithhighreliableapplicabilitydomain‏ ‎‡A  Rivality index neighbourhood algorithm with density and distances weighted schemes for the building of robust QSAR classification models with high reliable applicability domain‏ ‎‡9  1‏
919 ‎‡a  robustqsarpredictionmodelsforvolumeofdistributionatsteadystateinhumansusingrelativedistancemeasurements‏ ‎‡A  Robust QSAR prediction models for volume of distribution at steady state in humans using relative distance measurements‏ ‎‡9  1‏
919 ‎‡a  solvingincompleteinorganicchemicalsystemsthroughafuzzyknowledgeframe‏ ‎‡A  Solving incomplete inorganic chemical systems through a fuzzy knowledge frame.‏ ‎‡9  1‏
919 ‎‡a  stateofthearttrendsandfutureofbluetoothlowenergynearfieldcommunicationandvisiblelightcommunicationinthedevelopmentofsmartcities‏ ‎‡A  State of the Art, Trends and Future of Bluetooth Low Energy, Near Field Communication and Visible Light Communication in the Development of Smart Cities‏ ‎‡9  1‏
919 ‎‡a  qsarmodelsbasedonisomorphicandnonisomorphicdatafusionforpredictingthebloodbrainbarrierpermeability‏ ‎‡A  QSAR models based on isomorphic and nonisomorphic data fusion for predicting the blood brain barrier permeability.‏ ‎‡9  1‏
919 ‎‡a  qsarclassificationandregressionmodelsforβsecretaseinhibitorsusingrelativedistancematrices‏ ‎‡A  QSAR classification and regression models for β-secretase inhibitors using relative distance matrices‏ ‎‡9  1‏
919 ‎‡a  designanddevelopmentofcomputeraidedchemicalsystemsvirtuallabsforteachingchemicalexperimentsinundergraduateandgraduatecourses‏ ‎‡A  Design and Development of Computer-Aided Chemical Systems:  Virtual Labs for Teaching Chemical Experiments in Undergraduate and Graduate Courses‏ ‎‡9  1‏
919 ‎‡a  prototypeselectionmethodbasedontherivalityandreliabilityindexesfortheimprovementoftheclassificationmodelsandexternalpredictions‏ ‎‡A  Prototype Selection Method Based on the Rivality and Reliability Indexes for the Improvement of the Classification Models and External Predictions‏ ‎‡9  1‏
919 ‎‡a  predictionofthebehaviourofasingleflowinjectionmanifold‏ ‎‡A  Prediction of the behaviour of a single flow-injection manifold.‏ ‎‡9  1‏
919 ‎‡a  designanddevelopmentofcomputeraidedchemicalsystemsrepresentationandbalanceofinorganicchemicalreactions‏ ‎‡A  Design and development of computer-aided chemical systems: representation and balance of inorganic chemical reactions‏ ‎‡9  1‏
919 ‎‡a  datafusionofsimilarityanddissimilaritymeasurementsusingwienerbasedindicesforthepredictionofthenpyy5receptorantagonistcapacityofbenzoxazinones‏ ‎‡A  Data fusion of similarity and dissimilarity measurements using Wiener-based indices for the prediction of the NPY Y5 receptor antagonist capacity of benzoxazinones.‏ ‎‡9  1‏
919 ‎‡a  cyclicalconjunctionanefficientoperatorfortheextractionofcyclesfromagraph‏ ‎‡A  Cyclical conjunction: an efficient operator for the extraction of cycles from a graph.‏ ‎‡9  1‏
919 ‎‡a  computerassistedlearningusingadialoguesystemforvirtualteacherstudentcommunication‏ ‎‡A  Computer-assisted learning using a dialogue system for virtual teacher-student communication.‏ ‎‡9  1‏
919 ‎‡a  comparisonofrepresentationalspacesbasedonstructuralinformationinthedevelopmentofqsarmodelsforbenzylaminoenaminonederivatives‏ ‎‡A  Comparison of representational spaces based on structural information in the development of QSAR models for benzylamino enaminone derivatives.‏ ‎‡9  1‏
919 ‎‡a  stepbystepcalculationofallmaximumcommonsubstructuresthroughaconstraintsatisfactionbasedalgorithm‏ ‎‡A  Step-by-step calculation of all maximum common substructures through a constraint satisfaction based algorithm.‏ ‎‡9  1‏
919 ‎‡a  comparisonandjointuseofnearinfraredspectroscopyandfouriertransformmidinfraredspectroscopyforthedeterminationofwineparameters‏ ‎‡A  Comparison and joint use of near infrared spectroscopy and Fourier transform mid infrared spectroscopy for the determination of wine parameters.‏ ‎‡9  1‏
919 ‎‡a  structuralsimilarityanddescriptorspacesforclusteringanddevelopmentofqsarmodels‏ ‎‡A  Structural similarity and descriptor spaces for clustering and development of QSAR models.‏ ‎‡9  1‏
919 ‎‡a  applicationofthedefordandhumemethodmodifiedforquasireversibleandirreversibleprocessestothechelatesofbi‏ ‎‡A  Application of the deford and hume method modified for quasi-reversible and irreversible processes to the chelates of Bi‏ ‎‡9  1‏
919 ‎‡a  studyoftheapplicabilitydomainoftheqsarclassificationmodelsbymeansoftherivalityandmodelabilityindexes‏ ‎‡A  Study of the Applicability Domain of the QSAR Classification Models by Means of the Rivality and Modelability Indexes‏ ‎‡9  1‏
919 ‎‡a  buildingofrobustandinterpretableqsarclassificationmodelsbymeansoftherivalityindex‏ ‎‡A  Building of Robust and Interpretable QSAR Classification Models by Means of the Rivality Index‏ ‎‡9  1‏
919 ‎‡a  clusteringchemicaldatabasesusingadaptableprojectioncellsandmcssimilarityvalues‏ ‎‡A  Clustering Chemical Databases Using Adaptable Projection Cells and MCS Similarity Values‏ ‎‡9  1‏
946 ‎‡a  b‏ ‎‡9  1‏
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997 ‎‡a  0 0 lived 0 0‏ ‎‡9  1‏