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Richmond, N.J., Pickett, S.D., Hussain, J., Pritchard, J.M., Cooper, A.W.J., and Macdonald, S.J.F. (2010) Lead optimization using matched molecular pairs inclusion of contextual information for enhanced prediction of hERG inhibition, solubility, and lipophihcity. Journal of Chemical Information and Modeling, 50 (10), 1872-1886. [Pg.126]

See other pages where Lead optimization matched molecular pairs is mentioned: [Pg.180] [Pg.503] [Pg.10] [Pg.115]

See also in sourсe #XX -- [ Pg.211 , Pg.212 , Pg.213 ]