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2010 – 2019
- 2018
[j8]Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson
, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller:
Chemistry, information and Frank: a tribute to Frank Brown. J. Comput. Aided Mol. Des. 32(7): 723-729 (2018)- 2017
- [j7]Andreas Verras, Chris L. Waller, Peter Gedeck, Darren V. S. Green, Thierry Kogej, Anandkumar Raichurkar, Manoranjan Panda, Anang A. Shelat, Julie Clark, R. Kiplin Guy, George Papadatos, Jeremy N. Burrows:
Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition. J. Chem. Inf. Model. 57(3): 445-453 (2017)
2000 – 2009
- 2004
- [j6]Chris L. Waller:
A Comparative QSAR Study Using CoMFA, HQSAR, and FRED/SKEYS Paradigms for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds. J. Chem. Inf. Model. 44(2): 758-765 (2004) - 2002
- [j5]Chris L. Waller:
Recent advances in molecular diversity. J. Comput. Aided Mol. Des. 16(5-6): 299-300 (2002) - 2001
- [j4]Mary P. Bradley, Chris L. Waller:
Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR). J. Chem. Inf. Comput. Sci. 41(5): 1301-1307 (2001)
1990 – 1999
- 1999
- [j3]Chris L. Waller, Mary P. Bradley:
Development and Validation of a Novel Variable Selection Technique with Application to Multidimensional Quantitative Structure-Activity Relationship Studies. J. Chem. Inf. Comput. Sci. 39(2): 345-355 (1999) - [j2]Weifan Zheng, Sung Jin Cho, Chris L. Waller, Alexander Tropsha:
Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining. J. Chem. Inf. Comput. Sci. 39(4): 738-746 (1999) - 1993
- [j1]Chris L. Waller, James D. McKinney:
Theoretical investigation into the potential of halogenated methanes to undergo reductive metabolism. J. Comput. Chem. 14(12): 1575-1579 (1993)
Coauthor Index
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