Matthew L. Danielson, Ph.D.

Affiliations: 
2011 Medicinal Chemistry and Molecular Pharmacology Purdue University, West Lafayette, IN, United States 
Area:
Pharmaceutical Chemistry, General Biophysics, Pharmacology, Biochemistry
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Markus Lill grad student 2011 Purdue
 (Protein flexibility in computer-aided drug discovery: predicting correlated loop conformations and drug metabolism by CYP2C9.)
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Publications

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Danielson ML, Lill MA. (2012) Predicting flexible loop regions that interact with ligands: the challenge of accurate scoring. Proteins. 80: 246-60
Danielson ML, Desai PV, Mohutsky MA, et al. (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 structures. European Journal of Medicinal Chemistry. 46: 3953-63
Lill MA, Danielson ML. (2011) Computer-aided drug design platform using PyMOL. Journal of Computer-Aided Molecular Design. 25: 13-9
Danielson ML, Lill MA. (2010) New computational method for prediction of interacting protein loop regions. Proteins. 78: 1748-59
Marshall WG, Boone BA, Burgos JD, et al. (2010) Electroporation-mediated delivery of a naked DNA plasmid expressing VEGF to the porcine heart enhances protein expression. Gene Therapy. 17: 419-23
Jiang Q, Yin X, Lill MA, et al. (2008) Long-chain carboxychromanols, metabolites of vitamin E, are potent inhibitors of cyclooxygenases. Proceedings of the National Academy of Sciences of the United States of America. 105: 20464-9
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