Lowell H. Hall

According to our database1, Lowell H. Hall authored at least 23 papers between 1991 and 2018.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Bibliography

2018
Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds.
J. Chem. Inf. Model., 2018

2012
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.
J. Chem. Inf. Model., 2012

2009
Prediction of HPLC Retention Index Using Artificial Neural Networks and IGroup E-State Indices.
J. Chem. Inf. Model., 2009

2003
Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation.
J. Chem. Inf. Comput. Sci., 2003

QSAR modeling of beta-lactam binding to human serum proteins.
J. Comput. Aided Mol. Des., 2003

2002
Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State.
J. Chem. Inf. Comput. Sci., 2002

E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information.
J. Chem. Inf. Comput. Sci., 2002

2001
E-State Modeling of Corticosteroids Binding AffinityValidation of Model for Small Data Set.
J. Chem. Inf. Comput. Sci., 2001

2000
E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set.
J. Chem. Inf. Comput. Sci., 2000

Intermolecular Accessibility: The Meaning of Molecular Connectivity.
J. Chem. Inf. Comput. Sci., 2000

The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity.
J. Chem. Inf. Comput. Sci., 2000

1999
Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices.
J. Chem. Inf. Comput. Sci., 1999

1997
The E-State as an Extended Free Valence.
J. Chem. Inf. Comput. Sci., 1997

1996
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., 1996

E-state fields: Applications to 3D QSAR.
J. Comput. Aided Mol. Des., 1996

1995
Molecular Similarity Based on Novel Atom-Type Electrotopological State Indices.
J. Chem. Inf. Comput. Sci., 1995

Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information.
J. Chem. Inf. Comput. Sci., 1995

1994
Computer Generation of Vertex Degree Sets for Chemical Graphs from Number of Vertices and Rings.
J. Chem. Inf. Comput. Sci., 1994

1993
Design of molecules from quantitative structure-activity relationship models. 1. Information transfer between path and vertex degree counts.
J. Chem. Inf. Comput. Sci., 1993

Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations.
J. Chem. Inf. Comput. Sci., 1993

Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3.
J. Chem. Inf. Comput. Sci., 1993

1992
Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4.
J. Chem. Inf. Comput. Sci., 1992

1991
The electrotopological state: structure information at the atomic level for molecular graphs.
J. Chem. Inf. Comput. Sci., 1991


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