SAR and QSAR in Environmental Research

QSAR models for predicting octanol/water and organic carbon/water partition coefficients of polychlorinated biphenyls
pp. 249-263(15)
Authors: Yu, S.; Gao, S.; Gan, Y.; Zhang, Y.; Ruan, X.; Wang, Y.; Yang, L.; Shi, J.

Development of a credible 3D-QSAR CoMSIA model and docking studies for a series of triazoles and tetrazoles containing 11β-HSD1 inhibitors
pp. 265-292(28)
Authors: Murumkar, P. R.; Shinde, A. C.; Sharma, M. K.; Yamaguchi, H.; Miniyar, P. B.; Yadav, M. R.

Towards predicting the solubility of CO₂ and N₂ in different polymers using a quasi-SMILES based QSPR approach
pp. 293-301(9)
Authors: Toropov, A. A.; Toropova, A. P.; Begum, S.; Achary, P. G. R.

Conformal prediction to define applicability domain – A case study on predicting ER and AR binding
pp. 303-316(14)
Authors: Norinder, U.; Rybacka, A.; Andersson, P.L.

4D-QSAR investigation and pharmacophore identification of pyrrolo[2,1-c][1,4]benzodiazepines using electron conformational–genetic algorithm method
pp. 317-342(26)
Authors: Özalp, A.; Yavuz, S. Ç.; Sabancı, N.; Çopur, F.; Kökbudak, Z.; Sarıpınar, E.