SAR and QSAR in Environmental Research, Volume 26, Issue 6 (2015)

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SAR and QSAR in Environmental Research, Volume 26, Issue 6 (2015)

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Articles

Article
QSAR study of some anti-hyperglycaemic sulphonylurea drugs
J.C. Dearden, M. Hewitt & P.H. Rowe
Pages: 439-448
Published online: 02 Jun 2015
AbstractforQSAR study of some anti-hyperglycaemic sulphonylurea drugs | Full Text | References | PDF (127.9 KB)
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Article
Monte Carlo QSAR models for predicting organophosphate inhibition of acetycholinesterase
J.B. Veselinović, G.M. Nikolić, N.V. Trutić, J.V. Živković & A.M. Veselinović
Pages: 449-460
Published online: 04 Jun 2015
AbstractforMonte Carlo QSAR models for predicting organophosphate inhibition of acetycholinesterase | Full Text | References | PDF (231.8 KB) | Supplemental
  • 546 Views
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Article
3D-QSAR and docking studies on adenosine A2A receptor antagonists by the CoMFA method
E. Pourbasheer, S. Shokouhi Tabar, V.H. Masand, R. Aalizadeh & M.R. Ganjali
Pages: 461-477
Published online: 08 Jun 2015
Abstractfor3D-QSAR and docking studies on adenosine A2A receptor antagonists by the CoMFA method | Full Text | References | PDF (2.4 MB) | Supplemental
  • 427 Views
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Article
Predicting the hazardous dose of industrial chemicals in warm-blooded species using machine learning-based modelling approaches
S. Gupta, N. Basant & K.P. Singh
Pages: 479-498
Published online: 18 Jun 2015
AbstractforPredicting the hazardous dose of industrial chemicals in warm-blooded species using machine learning-based modelling approaches | Full Text | References | PDF (479.4 KB) | Supplemental
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Article
QSPR study on refractive indices of solvents commonly used in polymer chemistry using flexible molecular descriptors
S.E. Fioressi, D.E. Bacelo, W.P. Cui, L.M. Saavedra & P.R. Duchowicz
Pages: 499-506
Published online: 30 Jul 2015
AbstractforQSPR study on refractive indices of solvents commonly used in polymer chemistry using flexible molecular descriptors | Full Text | References | PDF (167.9 KB) | Supplemental
  • 240 Views
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Article
Combined molecular dynamics and continuum solvent approaches (MM-PBSA/GBSA) to predict noscapinoid binding to γ-tubulin dimer
C Suri & P.K Naik
Pages: 507-519
Published online: 14 Aug 2015
AbstractforCombined molecular dynamics and continuum solvent approaches (MM-PBSA/GBSA) to predict noscapinoid binding to γ-tubulin dimer | Full Text | References | PDF (577 KB)
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Erratum

Correction
Erratum
Page: 521
Published online: 28 Apr 2015
CitationforErratum | Full Text | PDF (58.3 KB)
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