L. Mark Hall

QSAR Modeling of Human Serum Protein Binding with Several Modeling Techniques Utilizing Structure−Information Representation

Joseph R. Votano, Marc Parham, L. Mark Hall et al. · Journal of Medicinal Chemistry · 2006 · 152 citations

Topological Descriptors, Engineering, Qsar Modeling +20

No Title

Joseph R. Votano, Marc Parham, Lowell H. Hall et al. · Chemistry & Biodiversity · 2004 · 74 citations

Medicinal Chemistry, Sound Ann Model, Machine Learning +15

MolFind: A Software Package Enabling HPLC/MS-Based Identification of Unknown Chemical Structures

Lochana C. Menikarachchi, Shannon Cawley, Dennis W. Hill et al. · Analytical Chemistry · 2012 · 68 citations · Full text

Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation

L. Mark Hall, Lowell H. Hall, Lemont B. Kier · Journal of Chemical Information and Computer Sciences · 2003 · 57 citations

Topological Descriptors, Engineering, Binding Affinity +20

Development of Ecom₅₀ and Retention Index Models for Nontargeted Metabolomics: Identification of 1,3-Dicyclohexylurea in Human Serum by HPLC/Mass Spectrometry

L. Mark Hall, Lowell H. Hall, Tzipporah M. Kertesz et al. · Journal of Chemical Information and Modeling · 2012 · 47 citations · Full text