Chris L. Waller

According to our database, Chris L. Waller authored at least 8 papers between 1993 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

Chemistry, information and Frank: a tribute to Frank Brown.

Dimitris K. Agrafiotis, M. Katharine Holloway, Scott A. Johnson, Charles H. Reynolds, Terry R. Stouch, Alexander Tropsha, Chris L. Waller

J. Comput. Aided Mol. Des., 2018

2017

Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition.

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

J. Chem. Inf. Model., 2017

2004

A Comparative QSAR Study Using CoMFA, HQSAR, and FRED/SKEYS Paradigms for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds.

Chris L. Waller

J. Chem. Inf. Model., 2004

2002

Recent advances in molecular diversity.

Chris L. Waller

J. Comput. Aided Mol. Des., 2002

2001

Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR).

Mary P. Bradley, Chris L. Waller

J. Chem. Inf. Comput. Sci., 2001

1999

Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining.

Weifan Zheng, Sung Jin Cho, Chris L. Waller, Alexander Tropsha

J. Chem. Inf. Comput. Sci., 1999

Development and Validation of a Novel Variable Selection Technique with Application to Multidimensional Quantitative Structure-Activity Relationship Studies.

Chris L. Waller, Mary P. Bradley

J. Chem. Inf. Comput. Sci., 1999

1993

Theoretical investigation into the potential of halogenated methanes to undergo reductive metabolism.

Chris L. Waller, James D. McKinney

J. Comput. Chem., 1993