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Matthew L Danielson

Showing results (1-10 of 6) with videos related to

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Journal of Computer-Aided Molecular Design|November 6, 2010
Computer-aided drug design platform using PyMOLMarkus A Lill, Matthew L Danielson
Proteins|February 27, 2010
New computational method for prediction of interacting protein loop regionsMatthew L Danielson, Markus A Lill
Proteins|November 11, 2011
Predicting flexible loop regions that interact with ligands: the challenge of accurate scoringMatthew L Danielson, Markus A Lill
Molecular Pharmaceutics|June 22, 2018
In Silico and in Vitro Assessment of OATP1B1 Inhibition in Drug DiscoveryMatthew L Danielson, Geri A Sawada, Thomas J Raub, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Long-chain carboxychromanols, metabolites of vitamin E, are potent inhibitors of cyclooxygenasesQing Jiang, Xinmin Yin, Markus A Lill, et al.
European Journal of Medicinal Chemistry|June 28, 2011
Potentially increasing the metabolic stability of drug candidates via computational site of metabolism prediction by CYP2C9: The utility of incorporating protein flexibility via an ensemble of structuresMatthew L Danielson, Prashant V Desai, Michael A Mohutsky, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|November 6, 2010
Computer-aided drug design platform using PyMOLMarkus A Lill, Matthew L Danielson
Proteins|February 27, 2010
New computational method for prediction of interacting protein loop regionsMatthew L Danielson, Markus A Lill
Proteins|November 11, 2011
Predicting flexible loop regions that interact with ligands: the challenge of accurate scoringMatthew L Danielson, Markus A Lill
Molecular Pharmaceutics|June 22, 2018
In Silico and in Vitro Assessment of OATP1B1 Inhibition in Drug DiscoveryMatthew L Danielson, Geri A Sawada, Thomas J Raub, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Long-chain carboxychromanols, metabolites of vitamin E, are potent inhibitors of cyclooxygenasesQing Jiang, Xinmin Yin, Markus A Lill, et al.
European Journal of Medicinal Chemistry|June 28, 2011
Potentially increasing the metabolic stability of drug candidates via computational site of metabolism prediction by CYP2C9: The utility of incorporating protein flexibility via an ensemble of structuresMatthew L Danielson, Prashant V Desai, Michael A Mohutsky, et al.
Pageof 1