Connection
Aaron Clauset to Models, Molecular
This is a "connection" page, showing publications Aaron Clauset has written about Models, Molecular.
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0.102 |
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Ayers JT, Clauset A, Schmitt JD, Dwoskin LP, Crooks PA. Molecular modeling of mono- and bis-quaternary ammonium salts as ligands at the alpha4beta2 nicotinic acetylcholine receptor subtype using nonlinear techniques. AAPS J. 2005 Oct 25; 7(3):E678-85.
Score: 0.047
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Bayram E, Santago P, Harris R, Xiao YD, Clauset AJ, Schmitt JD. Genetic algorithms and self-organizing maps: a powerful combination for modeling complex QSAR and QSPR problems. J Comput Aided Mol Des. 2004 Jul-Sep; 18(7-9):483-93.
Score: 0.043
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Xiao YD, Clauset A, Harris R, Bayram E, Santago P, Schmitt JD. Supervised self-organizing maps in drug discovery. 1. Robust behavior with overdetermined data sets. J Chem Inf Model. 2005 Nov-Dec; 45(6):1749-58.
Score: 0.012