Lemont B. Kier

Publication Activity (10 Years)

Years Active: 1980-2012
Publications (10 Years): 0

Top Topics

Top Venues

J. Chem. Inf. Model.

Publications

María Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, Lemont B. Kier
Modeling Drug-Induced Anorexia by Molecular Topology. J. Chem. Inf. Model. 52 (5) (2012)
Nathan B. Menke, Kevin R. Ward, Lemont B. Kier, Chao-Kun Cheng, Umesh R. Desai
A Computational Analysis of the Synergistic Effect of Coagulation Inhibitors on the Generation of Thrombin. AAAI Fall Symposium: Complex Adaptive Systems and the Threshold Effect (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)
Lemont B. Kier, Cho-Kung Cheng, Bernard Testa
Studies of Ligand Diffusion Pathways over a Protein Surface. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Bernard Testa, Lemont B. Kier, Chao-Kun Cheng
A Cellular Automata Model of Water Structuring by a Chiral Solute. J. Chem. Inf. Comput. Sci. 42 (3) (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)
Bernard Testa, Lemont B. Kier, Chun-Kao Cheng, Joachim Mayer
A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle System. Entropy 3 (2) (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)
Bernard Testa, Lemont B. Kier
Emergence and Dissolvence in the Self-organisation of Complex Systems. Entropy 2 (1) (2000)
Lemont B. Kier
A Cellular Automata Model of Bond Interactions Among Molecules. 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)
Lemont B. Kier, Chao-Kun Cheng, Bernard Testa
A Cellular Automata Model of the Percolation Process. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
Lemont B. Kier, Chao-Kun Cheng, Bernard Testa
Cellular automata models of biochemical phenomena. Future Gener. Comput. Syst. 16 (2-3) (1999)
Lemont B. Kier, Chao-Kun Cheng, Michael Tute, Paul G. Seybold
A Cellular Automata Model of Acid Dissociation. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Paul G. Seybold, Lemont B. Kier, Chao-Kung Cheng
Simulation of First-Order Chemical Kinetics Using Cellular Automata. J. Chem. Inf. Comput. Sci. 37 (2) (1997)
Lemont B. Kier, Lowell H. Hall
The E-State as an Extended Free Valence. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Bernard Testa, Lemont B. Kier
Complex systems in drug research: I. The chemical levels. Complex. 1 (4) (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)
Lemont B. Kier, Bernard Testa
Complex systems in drug research: II. The ligand - active site - water confluence as a complex system. Complex. 1 (4) (1996)
Chao-Kung Cheng, Lemont B. Kier
A Cellular Automata Model of Oil-Water Partitioning. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
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)
Lemont B. Kier, Chao-Kun Cheng
A Cellular Automata Model of Water. J. Chem. Inf. Comput. Sci. 34 (3) (1994)
Lemont B. Kier, Chao-Kun Cheng
A Cellular Automata Model of an Aqueous Solution. J. Chem. Inf. Comput. Sci. 34 (6) (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)
Alexandru T. Balaban, Lemont B. Kier, Nikhil Joshi
Correlations between chemical structure and normal boiling points of acyclic ethers, peroxides, acetals, and their sulfur analogs. 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)
Margaret A. Mosby, Lemont B. Kier
Method for Generating a Chemical Reaction Index for Storage and Retrieval of Information. J. Chem. Inf. Comput. Sci. 20 (4) (1980)