Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules.
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| Title: | Using Membrane Partitioning Simulations To Predict Permeability of Forty-Nine Drug-Like Molecules. |
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| Authors: | Dickson CJ; Computer-Aided Drug Discovery, Global Discovery Chemistry , Novartis Institutes for BioMedical Research , 181 Massachusetts Avenue , Cambridge , Massachusetts 02139 , United States., Hornak V; Computer-Aided Drug Discovery, Global Discovery Chemistry , Novartis Institutes for BioMedical Research , 181 Massachusetts Avenue , Cambridge , Massachusetts 02139 , United States., Bednarczyk D; PK Sciences , Novartis Institutes for BioMedical Research , 250 Massachusetts Avenue , Cambridge , Massachusetts 02139 , United States., Duca JS; Computer-Aided Drug Discovery, Global Discovery Chemistry , Novartis Institutes for BioMedical Research , 181 Massachusetts Avenue , Cambridge , Massachusetts 02139 , United States. |
| Source: | Journal of chemical information and modeling [J Chem Inf Model] 2019 Jan 28; Vol. 59 (1), pp. 236-244. Date of Electronic Publication: 2018 Dec 26. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101230060 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-960X (Electronic) Linking ISSN: 15499596 NLM ISO Abbreviation: J Chem Inf Model Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
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