scispace - formally typeset
Journal ArticleDOI

On Some Aspects of Variable Selection for Partial Least Squares Regression Models

Partha Pratim Roy, +1 more
- 01 Mar 2008 - 
- Vol. 27, Iss: 3, pp 302-313
Reads0
Chats0
TLDR
In this article, the optimum variable selection strategy for Partial Least Squares (PLS) regression using a model dataset of cytoprotection data is explored, where the compounds of the dataset were classified using K-means clustering technique applied on standardized descriptor matrix and ten combinations of training and test sets were generated based on the obtained clusters.
Abstract
This paper tries to explore the optimum variable selection strategy for Partial Least Squares (PLS) regression using a model dataset of cytoprotection data. The compounds of the dataset were classified using K-means clustering technique applied on standardized descriptor matrix and ten combinations of training and test sets were generated based on the obtained clusters. For a particular training set, PLS models were developed with a number of components optimized by leave-one-out Q2 and then the developed models were validated (externally) using the test set compounds. For each set, PLS model was initially constructed using all descriptors (variables). The variables having least standardized values of regression coefficients were deleted and the next model was developed with a reduced set of variables. These steps were performed several times until further reduction in number of variables did not improve Q2 value. In each case, statistical parameters like predictive R2 (R2pred), squared correlation coefficient between observed and predicted values with (r2) and without () intercept and Root Mean Square Error of Prediction (RMSEP) were calculated from the test set compounds. In case of all ten sets, Q2 values steadily increase on deletion of variables while R2pred values do not show any specific trend. In no case, the highest Q2 and highest R2pred appear in the same trial, i.e., with the same combinations of variables. This suggests that from the viewpoint of external predictability, choice of variables for PLS based on Q2 value may not be optimum. Moreover, a clear separation of r2 and r02 curves in some sets suggests that such models may not be truly predictive in spite of acceptable R2pred values. Another observation is that coefficient of determination R2 for the training set is more immune to changes on deletion of variables than the validation parameters like Q2 and R2pred. Finally, a new parameter rm2 has been suggested to indicate external predictability of QSAR models.

read more

Citations
More filters
Journal ArticleDOI

Simplified molecular input-line entry system and International Chemical Identifier in the QSAR analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.

TL;DR: The simplified molecular input‐line entry system (SMILES) and IUPAC International Chemical Identifier (InChI) were examined as representations of the molecular structure for quantitative structure–activity relationships (QSAR), which can be used to predict the inhibitory activity of styrylquinoline derivatives against the human immunodeficiency virus type 1 (HIV‐1).
Journal ArticleDOI

Probing the structural requirements of A-type Aurora kinase inhibitors using 3D-QSAR and molecular docking analysis.

TL;DR: This is the first report on 3D-QSAR modeling of Aurora-A inhibitors, and the results can be used to accurately predict the binding affinity of related analogues and also facilitate the rational design of novel inhibitors with more potent biological activities.
Journal ArticleDOI

Discovery of new $${\varvec{Mycobacterium~tuberculosis}}$$ M y c o b a c t e r i u m t u b e r c u l o s i s proteasome inhibitors using a knowledge-based computational screening approach

TL;DR: A computational screening approach was applied to identify new proteasome inhibitor candidates from a library of 50,000 compounds, revealing that 14 of these compounds probably have non-covalent mode of binding to the target and have not reported for anti-tubercular or anti-proteasome activity.
Journal ArticleDOI

Next-Generation Models for Evaluation of the Flow Number of Asphalt Mixtures

TL;DR: In this article, the authors presented the development of next-generation prediction models for the flow number of dense asphalt-aggregate mixtures via an innovative machine learning approach, using linear genetic programming (LGP) and artificial neural network (ANN).
Journal ArticleDOI

In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors

TL;DR: An attempt has been made to design potent lead compounds in this congener utilizing quantitative structure activity relationship utilizing theoretical molecular descriptors utilizing topological descriptor based validated QSAR model.
References
More filters
Book

Cluster Analysis

TL;DR: This fourth edition of the highly successful Cluster Analysis represents a thorough revision of the third edition and covers new and developing areas such as classification likelihood and neural networks for clustering.
Journal ArticleDOI

Beware of q2

TL;DR: It is argued that the high value of LOO q2 appears to be the necessary but not the sufficient condition for the model to have a high predictive power, which is the general property of QSAR models developed using LOO cross-validation.
Journal ArticleDOI

PLS regression methods

TL;DR: In this paper, the mathematical and statistical structure of PLS regression is developed and the PLS decomposition of the data matrices involved in model building is analyzed. But the PLP regression algorithm can be interpreted in a model building setting.
Related Papers (5)