SAR and QSAR in Environmental Research, Volume 25, Issue 11 (2014)

Browse this journal
Sample our Bioscience journals, sign in here to start your access, Latest two full volumes FREE to you for 14 days

SAR and QSAR in Environmental Research, Volume 25, Issue 11 (2014)

See all volumes and issues
Vol 35, 2024 Vol 34, 2023 Vol 33, 2022 Vol 32, 2021 Vol 31, 2020 Vol 30, 2019 Vol 29, 2018 Vol 28, 2017 Vol 27, 2016 Vol 26, 2015 Volume 25, 2014 Vol 24, 2013 Vol 23, 2012 Vol 22, 2011 Vol 21, 2010 Vol 20, 2009 Vol 19, 2008 Vol 18, 2007 Vol 17, 2006 Vol 16, 2005 Vol 15, 2004 Vol 14, 2003 Vol 13, 2002 Vol 12, 2001 Vol 11, 2000-2001 Vol 10, 1999 Vol 9, 1998 Vol 8, 1998 Vol 7, 1997 Vol 6, 1997 Vol 5, 1996 Vol 4, 1995 Vol 3, 1995 Vol 2, 1994 Vol 1, 1993
Download citations Download PDFs Download issue

Articles

Article
Chemometrics approach for the prediction of structure–activity relationship for membrane transporter bilitranslocase
R. Martinčič, K. Venko, Š. Župerl & M. Novič
Pages: 853-872
Published online: 22 Oct 2014
AbstractforChemometrics approach for the prediction of structure–activity relationship for membrane transporter bilitranslocase | Full Text | References | PDF (406.4 KB) | Supplemental
  • 135 Views
  • 3 CrossRef citations
  • 0Altmetric
Article
Application of pharmacokinetic modelling for 2,3,7,8-tetrachlorodibenzo-p-dioxin exposure assessment
P. Ruiz, L. L. Aylward & M. Mumtaz
Pages: 873-890
Published online: 14 Nov 2014
AbstractforApplication of pharmacokinetic modelling for 2,3,7,8-tetrachlorodibenzo-p-dioxin exposure assessment | Full Text | References | PDF (429.5 KB) | Supplemental
  • 341 Views
  • 6 CrossRef citations
  • 0Altmetric
Article
A categorical structure–activity relationship analysis of GPR119 ligands
Pritesh Kumar, Carl A. Carrasquer, Arren Carter, Zhao-Hui Song & Albert R. Cunningham
Pages: 891-903
Published online: 17 Nov 2014
AbstractforA categorical structure–activity relationship analysis of GPR119 ligands | Full Text | References | PDF (202.8 KB)
  • 137 Views
  • 2 CrossRef citations
  • 0Altmetric
Article
Combined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitors
S.G. Bhansali & V.M. Kulkarni
Pages: 905-937
Published online: 17 Nov 2014
AbstractforCombined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitors | Full Text | References | PDF (1.3 MB)
  • 179 Views
  • 8 CrossRef citations
  • 0Altmetric

Explore articles