ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
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.