ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Quantitative structure-activity relationships for cycloguanil analogs as PfDHFR inhibitors using mathematical molecular descriptors pp. 215-229(15) Authors: Basak, S. C.; Mills, D.
Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines pp. 231-246(16) Authors: Darnag, R.; Schmitzer, A.; Belmiloud, Y.; Villemin, D.; Jarid, A.; Chait, A.; Mazouz, E.; Cherqaoui, D.
Antibacterial activity and QSAR of chalcones against biofilm-producing bacteria isolated from marine waters pp. 247-263(17) Authors: Sivakumar, P. M.; Prabhawathi, V.; Doble, M.
Prediction of acute toxicity to mice by the Arithmetic Mean Toxicity (AMT) modelling approach pp. 265-275(11) Authors: Raevsky, O. A.; Grigor'ev, V.Ju.; Modina, E. A.; Worth, A. P.
Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach pp. 277-304(28) Authors: Helguera, A. M.; Perez-Machado, G.; Cordeiro, M. N. D. S.; Combes, R. D.
Prediction of skin sensitization potential using D-optimal design and GA-kNN classification methods pp. 305-335(31) Authors: Gunturi, S. B.; Theerthala, S. S.; Patel, N. K.; Bahl, J.; Narayanan, R.
Internet resources for agent-based modelling pp. 337-350(14) Authors: Devillers, J.; Devillers, H.; Decourtye, A.; Aupinel, P.
Exploring the binding features of polybrominated diphenyl ethers as estrogen receptor antagonists: docking studies pp. 351-367(17) Authors: Yang, W. H.; Wang, Z. Y.; Liu, H. L.; Yu, H. X.
A quantitative structure-activity relationship study on serotonin 5-HT6 receptor ligands: indolyl and piperidinyl sulphonamides pp. 369-388(20) Authors: Sharma, B. K.; Singh, P.; Sarbhai, K.; Prabhakar, Y. S.
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