Lowell H. Hall

Publication Activity (10 Years)

Years Active: 1991-2018
Publications (10 Years): 1

Top Topics

Mass Spectrometry

Biomarker Discovery

Top Venues

J. Chem. Inf. Model.

Publications

L. Mark Hall, Dennis W. Hill, Kelly Bugden, Shannon Cawley, Lowell H. Hall, Ming-Hui Chen, David F. Grant
Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds. J. Chem. Inf. Model. 58 (3) (2018)
L. Mark Hall, Lowell H. Hall, Tzipporah M. Kertesz, Dennis W. Hill, Thomas R. Sharp, Edward Z. Oblak, Ying W. Dong, David S. Wishart, Ming-Hui Chen, David F. Grant
and Retention Index Models for Nontargeted Metabolomics: Identification of 1, 3-Dicyclohexylurea in Human Serum by HPLC/Mass Spectrometry. J. Chem. Inf. Model. 52 (5) (2012)
Daniel R. Albaugh, L. Mark Hall, Dennis W. Hill, Tzipporah M. Kertesz, Marc Parham, Lowell H. Hall, David F. Grant
Prediction of HPLC Retention Index Using Artificial Neural Networks and IGroup E-State Indices. J. Chem. Inf. Model. 49 (4) (2009)
L. Mark Hall, Lowell H. Hall, Lemont B. Kier
Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
L. Mark Hall, Lowell H. Hall, Lemont B. Kier
QSAR modeling of beta-lactam binding to human serum proteins. J. Comput. Aided Mol. Des. 17 (2-4) (2003)
Hlaing Hlaing Maw, Lowell H. Hall
E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information. J. Chem. Inf. Comput. Sci. 42 (2) (2002)
Kimberly Rose, Lowell H. Hall, Lemont B. Kier
Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Hlaing Hlaing Maw, Lowell H. Hall
E-State Modeling of Corticosteroids Binding AffinityValidation of Model for Small Data Set. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Lowell H. Hall, Lemont B. Kier
The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Hlaing Hlaing Maw, Lowell H. Hall
E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Lemont B. Kier, Lowell H. Hall
Intermolecular Accessibility: The Meaning of Molecular Connectivity. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Jonathan D. Gough, Lowell H. Hall
Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
Lemont B. Kier, Lowell H. Hall
The E-State as an Extended Free Valence. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Lowell H. Hall, C. T. Story
Boiling Point and Critical Temperature of a Heterogeneous Data Set: QSAR with Atom Type Electrotopological State Indices Using Artificial Neural Networks. J. Chem. Inf. Comput. Sci. 36 (5) (1996)
Glen Eugene Kellogg, Lemont B. Kier, Patrick Gaillard, Lowell H. Hall
E-state fields: Applications to 3D QSAR. J. Comput. Aided Mol. Des. 10 (6) (1996)
Lowell H. Hall, Lemont B. Kier, Briscoe B. Brown
Molecular Similarity Based on Novel Atom-Type Electrotopological State Indices. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Lowell H. Hall, Lemont B. Kier
Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Lowell H. Hall, Jeffrey B. Fisk
Computer Generation of Vertex Degree Sets for Chemical Graphs from Number of Vertices and Rings. J. Chem. Inf. Comput. Sci. 34 (5) (1994)
Lowell H. Hall, Robert S. Dailey, Lemont B. Kier
Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3. J. Chem. Inf. Comput. Sci. 33 (4) (1993)
Lowell H. Hall, Lemont B. Kier, Jack W. Frazer
Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Lemont B. Kier, Lowell H. Hall, Jack W. Frazer
Design of molecules from quantitative structure-activity relationship models. 1. Information transfer between path and vertex degree counts. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Alexandru T. Balaban, Nikhil Joshi, Lemont B. Kier, Lowell H. Hall
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4. J. Chem. Inf. Comput. Sci. 32 (3) (1992)
Lowell H. Hall, Brian Mohney, Lemont B. Kier
The electrotopological state: structure information at the atomic level for molecular graphs. J. Chem. Inf. Comput. Sci. 31 (1) (1991)