Gordon Crippen

University of Michigan, Ann Arbor, Ann Arbor, MI 
Pharmaceutical Chemistry, Molecular Biology, Biochemistry
"Gordon Crippen"
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Crippen GM. (2015) An alternative approach to distance geometry using L∞ distances Discrete Applied Mathematics. 197: 20-26
Dahan A, Wolk O, Kim YH, et al. (2013) Purely in silico BCS classification: science based quality standards for the world's drugs. Molecular Pharmaceutics. 10: 4378-90
Crippen GM. (2013) Distance geometry for realistic molecular conformations Distance Geometry: Theory, Methods, and Applications. 315-328
Crippen GM, Rousaki A, Revington M, et al. (2010) SAGA: rapid automatic mainchain NMR assignment for large proteins. Journal of Biomolecular Nmr. 46: 281-98
Lee AC, Crippen GM. (2009) Predicting pKa. Journal of Chemical Information and Modeling. 49: 2013-33
Crippen GM. (2009) A statistical measure of association and a series expansion of chain conformations. Computational Biology and Chemistry. 33: 357-60
Lee AC, Yu JY, Crippen GM. (2008) pKa prediction of monoprotic small molecules the SMARTS way. Journal of Chemical Information and Modeling. 48: 2042-53
Lee AC, Shedden K, Rosania GR, et al. (2008) Data mining the NCI60 to predict generalized cytotoxicity. Journal of Chemical Information and Modeling. 48: 1379-88
Crippen GM. (2008) Chirality descriptors in QSAR Current Computer-Aided Drug Design. 4: 259-264
Wang H, Klinginsmith J, Dong X, et al. (2007) Chemical data mining of the NCI human tumor cell line database. Journal of Chemical Information and Modeling. 47: 2063-76
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