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MD5
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MD5
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e73b5e6a7c07d77e3f0b107e25c0a260 *DESCRIPTION
98b4a132768b548bbd62e40649d5a143 *LICENSE
a36675bd5638f8c3b5ccab91afa99cb5 *NAMESPACE
0362360f0664de7532e37aac500a18d8 *R/bioavailability.R
2dcafc9f3e6f06115a24187cc1a82f66 *R/comp.R
45392fde298ce67d7d226bfcf1adbab5 *R/druglikeness.R
6a34eeef688757d4d4f14f80047366ec *R/loadmolecules.R
a36e35ece02eca755ed317d213926ad1 *R/mols.R
59fc36ede169fdab6240e6b43fe7e1da *R/plot.R
24899e161ba47792171b86b9fe06070e *R/test.R
4f9ce3756789b4f562247d8707ba7f94 *build/vignette.rds
486f56ce0497a9bcfbbe597d35f3b794 *inst/Tutorial.Rmd
9e335f473dedbaf692ae4eb6f741e0c0 *inst/Tutorial.html
801aab87ce935cbca0f1aa304e373cf4 *inst/Tutorial.pdf
9ba9788845f68287685ab57b7e4f7533 *inst/doc/Lipinski_Evaluation_of_Drug_Molecules.R
74edac09fe01c4b8354518303f86082e *inst/doc/Lipinski_Evaluation_of_Drug_Molecules.Rmd
63848cc0f590f813e331c7a9f76e661e *inst/doc/Lipinski_Evaluation_of_Drug_Molecules.html
b7118210aeee6898ba2c6150801ef3dd *inst/extdata/test.sdf
5d51abb0aeab1170b12414291842b0af *inst/lipinski_vignette.R
32c79ed131268f664a5449d0ac8890c0 *man/assess_drug_likeness.Rd
23b4341415b27ca383674825eb0fd9f4 *man/compute_properties.Rd
c65fe0c57144caad18cc32ddb3d71bd2 *man/create_lipinski_plots.Rd
6ce99b4819ddda86aa559770cc1539f0 *man/mols.Rd
4acefac76f9660af04d57f906921a173 *man/predict_oral_bioavailability.Rd
a2e00be7db04a42f03d62ec17bfc4cd4 *man/test_lipinski_rule.Rd
74edac09fe01c4b8354518303f86082e *vignettes/Lipinski_Evaluation_of_Drug_Molecules.Rmd