Literature DB >> 15729855

Statistical variation in progressive scrambling.

Robert D Clark1, Peter C Fox.   

Abstract

The two methods most often used to evaluate the robustness and predictivity of partial least squares (PLS) models are cross-validation and response randomization. Both methods may be overly optimistic for data sets that contain redundant observations, however. The kinds of perturbation analysis widely used for evaluating model stability in the context of ordinary least squares regression are only applicable when the descriptors are independent of each other and errors are independent and normally distributed; neither assumption holds for QSAR in general and for PLS in particular. Progressive scrambling is a novel, nonparametric approach to perturbing models in the response space in a way that does not disturb the underlying covariance structure of the data. Here, we introduce adjustments for two of the characteristic values produced by a progressive scrambling analysis - the deprecated predictivity (Q*2s) and standard error of prediction (SDEPs*) - that correct for the effect of introduced perturbation. We also explore the statistical behavior of the adjusted values (Q*2(0) and SDEP0*) and the sensitivity to perturbation (dq2/dryy'2). It is shown that the three statistics are all robust for stable PLS models, in terms of the stochastic component of their determination and of their variation due to sampling effects involved in training set selection.

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Year:  2004        PMID: 15729855     DOI: 10.1007/s10822-004-4077-z

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  10 in total

1.  Beware of q2!

Authors:  Alexander Golbraikh; Alexander Tropsha
Journal:  J Mol Graph Model       Date:  2002-01       Impact factor: 2.518

2.  Three-dimensional quantitative structure-activity relationships of cyclo-oxygenase-2 (COX-2) inhibitors: a comparative molecular field analysis.

Authors:  P Chavatte; S Yous; C Marot; N Baurin; D Lesieur
Journal:  J Med Chem       Date:  2001-09-27       Impact factor: 7.446

3.  Assessing model fit by cross-validation.

Authors:  Douglas M Hawkins; Subhash C Basak; Denise Mills
Journal:  J Chem Inf Comput Sci       Date:  2003 Mar-Apr

4.  The problem of overfitting.

Authors:  Douglas M Hawkins
Journal:  J Chem Inf Comput Sci       Date:  2004 Jan-Feb

5.  Boosted leave-many-out cross-validation: the effect of training and test set diversity on PLS statistics.

Authors:  Robert D Clark
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

6.  Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins.

Authors:  R D Cramer; D E Patterson; J D Bunce
Journal:  J Am Chem Soc       Date:  1988-08-01       Impact factor: 15.419

7.  QSAR modeling based on the bias/variance compromise: a harmonious and parsimonious approach.

Authors:  John H Kalivas; Joel B Forrester; Heather A Seipel
Journal:  J Comput Aided Mol Des       Date:  2004 Jul-Sep       Impact factor: 3.686

8.  Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA.

Authors:  B L Bush; R B Nachbar
Journal:  J Comput Aided Mol Des       Date:  1993-10       Impact factor: 3.686

9.  QSAR based on multiple linear regression and PLS methods for the anti-HIV activity of a large group of HEPT derivatives.

Authors:  J M Luco; F H Ferretti
Journal:  J Chem Inf Comput Sci       Date:  1997 Mar-Apr

10.  A 3D QSAR study of a series of HEPT analogues: the influence of conformational mobility on HIV-1 reverse transcriptase inhibition.

Authors:  D B Kireev; J R Chrétien; D S Grierson; C Monneret
Journal:  J Med Chem       Date:  1997-12-19       Impact factor: 7.446

  10 in total
  32 in total

1.  Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields.

Authors:  Paolo Tosco; Thomas Balle
Journal:  J Mol Model       Date:  2010-04-11       Impact factor: 1.810

2.  Theoretical studies on the interaction of partial agonists with the 5-HT2A receptor.

Authors:  Maria Elena Silva; Ralf Heim; Andrea Strasser; Sigurd Elz; Stefan Dove
Journal:  J Comput Aided Mol Des       Date:  2010-11-19       Impact factor: 3.686

Review 3.  Pushing the boundaries of 3D-QSAR.

Authors:  Richard D Cramer; Bernd Wendt
Journal:  J Comput Aided Mol Des       Date:  2007-01-26       Impact factor: 3.686

4.  A ligand's-eye view of protein binding.

Authors:  Robert D Clark
Journal:  J Comput Aided Mol Des       Date:  2008-01-24       Impact factor: 3.686

5.  Rank order entropy: why one metric is not enough.

Authors:  Margaret R McLellan; M Dominic Ryan; Curt M Breneman
Journal:  J Chem Inf Model       Date:  2011-08-29       Impact factor: 4.956

6.  Assessment of long-range transport potential of polychlorinated Naphthalenes based on three-dimensional QSAR models.

Authors:  Xiaolei Wang; Wenen Gu; Ermin Guo; Chunyue Cui; Yu Li
Journal:  Environ Sci Pollut Res Int       Date:  2017-05-04       Impact factor: 4.223

7.  Three-dimensional quantitative structure-activity relationships of pyrrolopyridinone as cell division cycle kinase inhibitors by CoMFA and CoMSIA.

Authors:  Junxia Zheng; Gaokeng Xiao; Jialiang Guo; Longyi Rao; Wei Chao; Kun Zhang; Pinghua Sun
Journal:  J Mol Model       Date:  2011-03-18       Impact factor: 1.810

8.  Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives.

Authors:  Indrani Mitra; Achintya Saha; Kunal Roy
Journal:  J Mol Model       Date:  2011-08-18       Impact factor: 1.810

9.  Understanding electrostatic and steric requirements related to hypertensive action of AT(1) antagonists using molecular modeling techniques.

Authors:  Danielle da C Silva; Vinicius G Maltarollo; Emmanuela Ferreira de Lima; Karen Cacilda Weber; Kathia M Honorio
Journal:  J Mol Model       Date:  2014-06-17       Impact factor: 1.810

10.  Quantitative structure-activity relationship studies on nitrofuranyl anti-tubercular agents.

Authors:  Kirk E Hevener; David M Ball; John K Buolamwini; Richard E Lee
Journal:  Bioorg Med Chem       Date:  2008-07-29       Impact factor: 3.641

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