ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives pp. 353-370(18) Authors: Pungpo, P.; Saparpakorn, P.; Wolschann, P.; Hannongbua, S.
Collection and preparation of molecular databases for virtual screening pp. 371-392(22) Authors: Saxena, A. K.; Prathipati, P.
SAR and QSAR modeling of endocrine disruptors pp. 393-412(20) Authors: Devillers, J.; Marchand-Geneste, N.; Carpy, A.; Porcher, J. M.
A conceptual framework for predicting the toxicity of reactive chemicals: modeling soft electrophilicity pp. 413-428(16) Authors: Schultz, T. W.; Carlson, R. E.; Cronin, M. T. D.; Hermens, J. L. M.; Johnson, R.; O'Brien, P. J.; Roberts, D. W.; Siraki, A.; Wallace, K. B.; Veith, G. D.
Complexity of chemical graphs in terms of size, branching, and cyclicity pp. 429-466(38) Authors: Balaban, A. T.; Mills, D.; Kodali, V.; Basak, S. C.
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