Dynamic QSAR techniques: Applications in drug design and toxicologyMEKENYAN, Ovanes.Current pharmaceutical design. 2002, Vol 8, Num 17, pp 1605-1621, issn 1381-6128Article

Quantitative structure-activity relationship modeling of dermatomyositis activity of drug chemicalsKAMENSKA, Verginia; DOURMISHEV, Lyubomir; DOURMISHEV, Assen et al.Arzneimittel-Forschung. 2006, Vol 56, Num 12, pp 856-865, issn 0004-4172, 10 p.Article

Interspecies quantitative structure-activity relationship model for aldehydes: Aquatic toxicityDIMITROV, Sabcho; KOLEVA, Yana; SCHULTZ, T. Wayne et al.Environmental toxicology and chemistry. 2004, Vol 23, Num 2, pp 463-470, issn 0730-7268, 8 p.Article

A systematic approach to simulating metabolism in computational toxicology. I. The TIMES heuristic modelling frameworkMEKENYAN, Ovanes G; DIMITROV, Sabcho D; PAVLOV, Todor S et al.Current pharmaceutical design. 2004, Vol 10, Num 11, pp 1273-1293, issn 1381-6128, 21 p.Article

What determines skin sensitization potency-myths, maybes and realities. Part 1. The 500 molecular weight cut-offROBERTS, David W; MEKENYAN, Ovanes G; DIMITROV, Sabcho D et al.Contact dermatitis. 2013, Vol 68, Num 1, pp 32-41, issn 0105-1873, 10 p.Article

Quantitative structure-activity relationship models for prediction of estrogen receptor binding affinity of structurally diverse chemicalsSCHMIEDER, Patricia K; ANKLEY, Gerald; MEKENYAN, Ovanes et al.Environmental toxicology and chemistry. 2003, Vol 22, Num 8, pp 1844-1854, issn 0730-7268, 11 p.Article