On the interpretation and interpretability of quantitative structure–activity relationship models Rajarshi Guha OriginalPaper 11 September 2008 Pages: 857 - 871
QSID Tool: a new three-dimensional QSAR environmental tool Dong Sun ParkJae Min KimChang Ho Ahn OriginalPaper 30 May 2008 Pages: 873 - 883
QSAR of heterocyclic antifungal agents by flip regression Omar DeebBrian W. Clare OriginalPaper 24 June 2008 Pages: 885 - 895
Structure-based design of Aurora A & B inhibitors Anders PoulsenAnthony WilliamZahid Bonday OriginalPaper 24 June 2008 Pages: 897 - 906
CAL3JHH: a Java program to calculate the vicinal coupling constants (3JH,H) of organic molecules Alonso Aguirre-ValderramaJosé A. Dobado OriginalPaper 10 July 2008 Pages: 907 - 914
Structural modeling of glucanase–substrate complexes suggests a conserved tyrosine is involved in carbohydrate recognition in plant 1,3-1,4-β-d-glucanases Li-Chu TsaiYi-Ning ChenLie-Fen Shyur OriginalPaper 29 July 2008 Pages: 915 - 923
Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling Kavitha BharathamNagakumar BharathamKeun Woo Lee OriginalPaper 07 August 2008 Pages: 925 - 933