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Journal of Chemical Information and Modeling
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April 28, 2020
Prototype Selection Method Based on the Rivality and Reliability Indexes for the Improvement of the Classification Models and External Predictions
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
January 16, 2020
Building Highly Reliable Quantitative Structure-Activity Relationship Classification Models Using the Rivality Index Neighborhood Algorithm with Feature Selection
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
August 29, 2018
Study of Data Set Modelability: Modelability, Rivality, and Weighted Modelability Indexes
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Molecules (Basel, Switzerland)
|
October 26, 2018
Study of the Applicability Domain of the QSAR Classification Models by Means of the Rivality and Modelability Indexes
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
October 27, 2017
Advantages of Relative versus Absolute Data for the Development of Quantitative Structure-Activity Relationship Classification Models
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
May 29, 2019
Building of Robust and Interpretable QSAR Classification Models by Means of the Rivality Index
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
September 13, 2018
Regression Modelability Index: A New Index for Prediction of the Modelability of Data Sets in the Development of QSAR Regression Models
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
Step-by-step calculation of all maximum common substructures through a constraint satisfaction based algorithm
Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Journal of Computational Chemistry
|
February 15, 2007
QSAR models based on isomorphic and nonisomorphic data fusion for predicting the blood brain barrier permeability
Manuel Urbano Cuadrado, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Journal of Chemical Information and Modeling
|
September 26, 2006
Refinement and use of the approximate similarity in QSAR models for benzodiazepine receptor ligands
Manuel Urbano Cuadrado, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
April 28, 2020
Prototype Selection Method Based on the Rivality and Reliability Indexes for the Improvement of the Classification Models and External Predictions
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
January 16, 2020
Building Highly Reliable Quantitative Structure-Activity Relationship Classification Models Using the Rivality Index Neighborhood Algorithm with Feature Selection
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
August 29, 2018
Study of Data Set Modelability: Modelability, Rivality, and Weighted Modelability Indexes
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Molecules (Basel, Switzerland)
|
October 26, 2018
Study of the Applicability Domain of the QSAR Classification Models by Means of the Rivality and Modelability Indexes
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
October 27, 2017
Advantages of Relative versus Absolute Data for the Development of Quantitative Structure-Activity Relationship Classification Models
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
May 29, 2019
Building of Robust and Interpretable QSAR Classification Models by Means of the Rivality Index
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Modeling
|
September 13, 2018
Regression Modelability Index: A New Index for Prediction of the Modelability of Data Sets in the Development of QSAR Regression Models
Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
Journal of Chemical Information and Computer Sciences
|
January 27, 2004
Step-by-step calculation of all maximum common substructures through a constraint satisfaction based algorithm
Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Journal of Computational Chemistry
|
February 15, 2007
QSAR models based on isomorphic and nonisomorphic data fusion for predicting the blood brain barrier permeability
Manuel Urbano Cuadrado, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Journal of Chemical Information and Modeling
|
September 26, 2006
Refinement and use of the approximate similarity in QSAR models for benzodiazepine receptor ligands
Manuel Urbano Cuadrado, Irene Luque Ruiz, Miguel Angel Gómez-Nieto
Page
of 3