Lowell H. Hall

Eastern Nazarene College — United States

Computer Science · Physical Sciences

44h-index8.8kcitations156works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(87), Analytical Chemistry and Chromatography(31), Free Radicals and Antioxidants(26), Electrochemical Analysis and Applications(20), Molecular spectroscopy and chirality(15)

Publications155 total

Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds
Journal of Chemical Information and Modeling·2018· 24 citedOpen Access
A Model of Information Carried over a Neuron Soma
Chemistry & Biodiversity·2016· 2 cited
Enhanced Action Potential Passage Through the Node of Ranvier of Myelinated Axons via Proton Hopping
Current Computer - Aided Drug Design·2015· 6 cited
Development of a Two-Step Indirect Method for Modeling Ecom<sub>50</sub>
Current Computer - Aided Drug Design·2015· 1 cited
Optimizing Artificial Neural Network Models for Metabolomics and Systems Biology: an Example Using HPLC Retention Index Data
Bioanalysis·2015· 33 citedOpen Access
The Creation of Proton Hopping from a DrugReceptor Encounter
Chemistry & Biodiversity·2013· 3 cited
- Sample Preparation for Chromatographic Analysis
2013· 10 cited
A Cellular Automata Model of Proton Hopping Down a Channel
Chemistry & Biodiversity·2013· 9 cited
MolFind: A Software Package Enabling HPLC/MS-Based Identification of Unknown Chemical Structures
Analytical Chemistry·2012· 68 citedOpen Access
Development of Ecom<sub>50</sub> and Retention Index Models for Nontargeted Metabolomics: Identification of 1,3-Dicyclohexylurea in Human Serum by HPLC/Mass Spectrometry
Journal of Chemical Information and Modeling·2012· 47 citedOpen Access
Development of Structure Information from Molecular Topology for Modeling Chemical and Biological Properties: A Tribute to the Creativity of Lemont Burwell Kier on his 80th Birthday
Current Computer - Aided Drug Design·2012· 4 cited
Database Searching for Structural Identification of Metabolites in Complex Biofluids for Mass Spectrometry-Based Metabonomics
Bioanalysis·2009· 15 cited
CE<sub>50</sub>: Quantifying collision induced dissociation energy for small molecule characterization and identification
Journal of the American Society for Mass Spectrometry·2009· 111 cited
Methods for Predicting the Affinity of Drugs and Drug-Like Compounds for Human Plasma Proteins: A Review
Current Computer - Aided Drug Design·2009· 11 cited
Prediction of HPLC Retention Index Using Artificial Neural Networks and IGroup E-State Indices
Journal of Chemical Information and Modeling·2009· 26 cited
Modeling Dipeptides as ACE Inhibitors and Bitter‐Tasting Compounds by Means of E‐State Structure‐Information Representation
Chemistry & Biodiversity·2007· 2 cited
Electrotopological State Indices to Assess Molecular and Absorption, Distribution, Metabolism, Excretion, and Toxicity Properties
Elsevier eBooks·2007· 8 cited
Topological Quantitative Structure–Activity Relationship Applications: Structure Information Representation in Drug Discovery
Elsevier eBooks·2007· 3 cited
QSAR Modeling of Human Serum Protein Binding with Several Modeling Techniques Utilizing Structure−Information Representation
Journal of Medicinal Chemistry·2006· 152 cited
Enumeration, Topological Indices and Molecular Properties of Alkanes
2006· 1 cited
page 1 of 8Next →

Frequent Co-authors

Lemont B. Kier(42), Wallace J. Murray(6), L. Mark Hall(6), Joseph R. Votano(3), Marc Parham(3), Dennis W. Hill(3), David F. Grant(3), Brian K. Mohney(2), Tzipporah M. Kertesz(2), Jack W. Frazer(2), Milan Randi(1), Milan Randić(1), Kimberly Rose(1), Scott Oloff(1), Alexander Tropsha(1), C. T. Story(1), Glen E. Kellogg(1), Patrick Gaillard(1), Briscoe B. Brown(1), Carolina de Gregorio(1)