L Mark Hall

Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds

Ming-Hui Chen, L Mark Hall, Dennis W Hill, 2018, J. Chem. Inf. Model..

Prediction of aqueous solubility based on large datasets using several QSPR models utilizing topological structure representation.

Marc Parham, L Mark Hall, Lowell H Hall, 2004, Chemistry & biodiversity.

Database searching for structural identification of metabolites in complex biofluids for mass spectrometry-based metabonomics.

Daniel R. Albaugh, L Mark Hall, Dennis W Hill, 2009, Bioanalysis.

Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index data.

Ming-Hui Chen, L Mark Hall, Dennis W Hill, 2015, Bioanalysis.

Evaluation of an Artificial Neural Network Retention Index Model for Chemical Structure Identification in Nontargeted Metabolomics.

L Mark Hall, Dennis W Hill, D. Grant, 2018, Analytical chemistry.

QSAR modeling of human serum protein binding with several modeling techniques utilizing structure-information representation.

Alexander Tropsha, Marc Parham, Scott Oloff, 2006, Journal of medicinal chemistry.