( en | de | ru )

 

Disambiguation of "Waller, Chris L."

Author of the publication

copydeleteadd this publication to your clipboard
Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition.

, , , , , , , , , , , and . J. Chem. Inf. Model., 57 (3): 445-453 (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Hans Waller

Josef Waller

Kurt Waller

Christiane Waller

Christiane Waller

 

Other publications of authors with the same name

Theoretical investigation into the potential of halogenated methanes to undergo reductive metabolism., and . J. Comput. Chem., 14 (12): 1575-1579 (1993)Chemistry, information and Frank: a tribute to Frank Brown., , , , , , and . J. Comput. Aided Mol. Des., 32 (7): 723-729 (2018)Shared Consensus Machine Learning Models for Predicting Blood Stage Malaria Inhibition., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 57 (3): 445-453 (2017)Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining., , , and . Journal of Chemical Information and Computer Sciences, 39 (4): 738-746 (1999)Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR)., and . Journal of Chemical Information and Computer Sciences, 41 (5): 1301-1307 (2001)Development and Validation of a Novel Variable Selection Technique with Application to Multidimensional Quantitative Structure-Activity Relationship Studies., and . Journal of Chemical Information and Computer Sciences, 39 (2): 345-355 (1999)A Comparative QSAR Study Using CoMFA, HQSAR, and FRED/SKEYS Paradigms for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds.. Journal of Chemical Information and Modeling, 44 (2): 758-765 (2004)Recent advances in molecular diversity.. J. Comput. Aided Mol. Des., 16 (5-6): 299-300 (2002)