{"data":{"id":1019,"citation":"Dickson CJ, Hornak V, Bednarczyk D, Duca JS.: Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules. J Chem Inf Model, Volume 59 (1), 236-244, 2019","title":"Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules.","doi":"10.1021\/acs.jcim.8b00744","doi_url":"https:\/\/doi.org\/10.1021\/acs.jcim.8b00744","pmid":"30540467","pmid_url":"https:\/\/pubmed.ncbi.nlm.nih.gov\/30540467\/","year":2019,"journal":"J Chem Inf Model","volume":"59","issue":"1","page":"236-244","authors":[{"first_name":"Bednarczyk D","last_name":null,"full_name":null},{"first_name":"Dickson CJ","last_name":null,"full_name":null},{"first_name":"Duca JS.","last_name":null,"full_name":null},{"first_name":"Hornak V","last_name":null,"full_name":null}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/publications\/1019","landing_page":"https:\/\/molmedb.upol.cz\/publication\/1019","created_at":"2020-11-12T11:52:01.000000Z","updated_at":null}}