Chris L. Waller

Publication Activity (10 Years)

Years Active: 1993-2018
Publications (10 Years): 2

Top Topics

Machine Learning Models

Information Fusion

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

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) (2018)
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) (2017)
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) (2004)
Chris L. Waller
Recent advances in molecular diversity. J. Comput. Aided Mol. Des. 16 (5-6) (2002)
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) (2001)
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) (1999)
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) (1999)
Chris L. Waller, James D. McKinney
Theoretical investigation into the potential of halogenated methanes to undergo reductive metabolism. J. Comput. Chem. 14 (12) (1993)