Lemont B. Kier

According to our database1, Lemont B. Kier authored at least 33 papers between 1980 and 2012.

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

Timeline

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Bibliography

2012
Modeling Drug-Induced Anorexia by Molecular Topology.
J. Chem. Inf. Model., 2012

2009
Cellular Automata Modeling of Complex Biochemical Systems.
Proceedings of the Encyclopedia of Complexity and Systems Science, 2009

A Computational Analysis of the Synergistic Effect of Coagulation Inhibitors on the Generation of Thrombin.
Proceedings of the Complex Adaptive Systems and the Threshold Effect, 2009

2003
Studies of Ligand Diffusion Pathways over a Protein Surface.
J. Chem. Inf. Comput. Sci., 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
A Cellular Automata Model of Water Structuring by a Chiral Solute.
J. Chem. Inf. Comput. Sci., 2002

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

2001
A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle System.
Entropy, 2001

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

A Cellular Automata Model of Bond Interactions Among Molecules.
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

Emergence and Dissolvence in the Self-organisation of Complex Systems.
Entropy, 2000

1999
A Cellular Automata Model of the Percolation Process.
J. Chem. Inf. Comput. Sci., 1999

Cellular automata models of biochemical phenomena.
Future Gener. Comput. Syst., 1999

1998
A Cellular Automata Model of Acid Dissociation.
J. Chem. Inf. Comput. Sci., 1998

1997
Simulation of First-Order Chemical Kinetics Using Cellular Automata.
J. Chem. Inf. Comput. Sci., 1997

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

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

Complex systems in drug research: I. The chemical levels.
Complex., 1996

Complex systems in drug research: II. The ligand - active site - water confluence as a complex system.
Complex., 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

A Cellular Automata Model of Oil-Water Partitioning.
J. Chem. Inf. Comput. Sci., 1995

1994
A Cellular Automata Model of an Aqueous Solution.
J. Chem. Inf. Comput. Sci., 1994

A Cellular Automata Model of Water.
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 acyclic ethers, peroxides, acetals, and their sulfur analogs.
J. Chem. Inf. Comput. Sci., 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

1980
Method for Generating a Chemical Reaction Index for Storage and Retrieval of Information.
J. Chem. Inf. Comput. Sci., 1980


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