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Disambiguation of "Stanton, David T."

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On the importance of topological descriptors in understanding structure-property relationships.

. J. Comput. Aided Mol. Des., 22 (6-7): 441-460 (2008)

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Brian Ballsun-Stanton

Michael Stanton-Hicks

Mariana Alves Stanton

Ursula Stanton-Hicks

Matthew Stanton Hoehler

 

Other publications of authors with the same name

Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds., and . Journal of Chemical Information and Computer Sciences, 32 (1): 109-115 (1992)On the importance of topological descriptors in understanding structure-property relationships.. J. Comput. Aided Mol. Des., 22 (6-7): 441-460 (2008)Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles., , , and . J. Comput. Aided Mol. Des., 35 (5): 613-628 (2021)Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies.. Journal of Chemical Information and Computer Sciences, 39 (1): 11-20 (1999)Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery., , , and . J. Chem. Inf. Comput. Sci., 39 (1): 21-27 (1999)Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies., , , and . J. Chem. Inf. Model., 44 (3): 1010-1023 (2004)Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules.. Journal of Chemical Information and Computer Sciences, 40 (1): 81-90 (2000)Computer-assisted prediction of normal boiling points of pyrans and pyrroles., , , and . Journal of Chemical Information and Computer Sciences, 32 (4): 306-316 (1992)Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and Biases., , and . Journal of Chemical Information and Modeling, 45 (4): 1109-1121 (2005)Development of a Quantitative Structure-Activity Relationship Model for Inhibition of Gram-positive Bacterial Cell Growth by Biarylamides., , , , , and . Journal of Chemical Information and Modeling, 44 (1): 221-229 (2004)