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Lowell H. Hall
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2010 – 2019
- 2018
- [j23]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): 591-604 (2018) - 2012
- [j22]L. Mark Hall, Lowell H. Hall, Tzipporah M. Kertesz, Dennis W. Hill
Development of Ecom50 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): 1222-1237 (2012)
2000 – 2009
- 2009
- [j21]Daniel R. Albaugh, L. Mark Hall, Dennis W. Hill
Prediction of HPLC Retention Index Using Artificial Neural Networks and IGroup E-State Indices. J. Chem. Inf. Model. 49(4): 788-799 (2009) - 2003
- [j20]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): 103-118 (2003) - [j19]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): 2120-2128 (2003) - 2002
- [j18]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): 290-298 (2002) - [j17]Kimberly Rose, Lowell H. Hall, Lemont B. Kier:
Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State. J. Chem. Inf. Comput. Sci. 42(3): 651-666 (2002) - 2001
- [j16]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): 1248-1254 (2001) - 2000
- [j15]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): 784-791 (2000) - [j14]Lemont B. Kier, Lowell H. Hall:
Intermolecular Accessibility: The Meaning of Molecular Connectivity. J. Chem. Inf. Comput. Sci. 40(3): 792-795 (2000) - [j13]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): 1270-1275 (2000)
1990 – 1999
- 1999
- [j12]Jonathan D. Gough
Modeling Antileukemic Activity of Carboquinones with Electrotopological State and Chi Indices. J. Chem. Inf. Comput. Sci. 39(2): 356-361 (1999) - 1997
- [j11]Lemont B. Kier, Lowell H. Hall:
The E-State as an Extended Free Valence. J. Chem. Inf. Comput. Sci. 37(3): 548-552 (1997) - 1996
- [j10]Glen Eugene Kellogg
E-state fields: Applications to 3D QSAR. J. Comput. Aided Mol. Des. 10(6): 513-520 (1996) - [j9]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): 1004-1014 (1996) - 1995
- [j8]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): 1039-1045 (1995) - [j7]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): 1074-1080 (1995) - 1994
- [j6]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): 1184-1189 (1994) - 1993
- [j5]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): 143-147 (1993) - [j4]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): 148-152 (1993) - [j3]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): 598-603 (1993) - 1992
- [j2]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): 233-237 (1992) - 1991
- [j1]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): 76-82 (1991)
Coauthor Index
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