ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Modelling the aquatic toxicity of ionic liquids by means of VolSurf in silico descriptors pp. 1-15(15) Authors: Paternò, A.; Bocci, G.; Goracci, L.; Musumarra, G.; Scirè, S.
Prediction of in vitro and in vivo oestrogen receptor activity using hierarchical clustering pp. 17-30(14) Author: Martin, T.M.
Linear solvation energy relationship for the adsorption of synthetic organic compounds on single-walled carbon nanotubes in water pp. 31-45(15) Authors: Ding, H.; Chen, C.; Zhang, X.
The selectivity and promiscuity of brain-neuroregenerative inhibitors between ROCK1 and ROCK2 isoforms: An integration of SB-QSSR modelling, QM/MM analysis and in vitro kinase assay pp. 47-65(19) Authors: Zhu, L.; Yang, Y.; Lu, X.
Predicting binding affinities of diverse pharmaceutical chemicals to human serum plasma proteins using QSPR modelling approaches pp. 67-85(19) Authors: Basant, N.; Gupta, S.; Singh, K. P.
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