Lemont B. Kier

33 papers Journal 31Unranked 1

Year	Rank	Type	Title / Venue / Authors
2012	J	`jnl`	Modeling Drug-Induced Anorexia by Molecular Topology. J. Chem. Inf. Model. María Gálvez-Llompart, Jorge Gálvez, Ramón García-Domenech, Lemont B. Kier
2009	—	`conf`	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 Nathan B. Menke, Kevin R. Ward, Lemont B. Kier, Chao-Kun Cheng, Umesh R. Desai
2009	—	`ch.`	Cellular Automata Modeling of Complex Biochemical Systems. Encyclopedia of Complexity and Systems Science Lemont B. Kier, Paul G. Seybold
2003	J	`jnl`	Modeling Drug Albumin Binding Affinity with E-State Topological Structure Representation. J. Chem. Inf. Comput. Sci. L. Mark Hall, Lowell H. Hall, Lemont B. Kier
2003	J	`jnl`	QSAR modeling of beta-lactam binding to human serum proteins. J. Comput. Aided Mol. Des. L. Mark Hall, Lowell H. Hall, Lemont B. Kier
2003	J	`jnl`	Studies of Ligand Diffusion Pathways over a Protein Surface. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Cho-Kung Cheng, Bernard Testa
2002	J	`jnl`	A Cellular Automata Model of Water Structuring by a Chiral Solute. J. Chem. Inf. Comput. Sci. Bernard Testa, Lemont B. Kier, Chao-Kun Cheng
2002	J	`jnl`	Modeling Blood-Brain Barrier Partitioning Using the Electrotopological State. J. Chem. Inf. Comput. Sci. Kimberly Rose, Lowell H. Hall, Lemont B. Kier
2001	J	`jnl`	A Cellular Automata Study of Constraints (Dissolvence) in a Percolating Many-Particle System. Entropy Bernard Testa, Lemont B. Kier, Chun-Kao Cheng, Joachim Mayer
2000	J	`jnl`	A Cellular Automata Model of Bond Interactions Among Molecules. J. Chem. Inf. Comput. Sci. Lemont B. Kier
2000	J	`jnl`	Emergence and Dissolvence in the Self-organisation of Complex Systems. Entropy Bernard Testa, Lemont B. Kier
2000	J	`jnl`	Intermolecular Accessibility: The Meaning of Molecular Connectivity. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Lowell H. Hall
2000	J	`jnl`	The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Lemont B. Kier
1999	J	`jnl`	A Cellular Automata Model of the Percolation Process. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Chao-Kun Cheng, Bernard Testa
1999	J	`jnl`	Cellular automata models of biochemical phenomena. Future Gener. Comput. Syst. Lemont B. Kier, Chao-Kun Cheng, Bernard Testa
1998	J	`jnl`	A Cellular Automata Model of Acid Dissociation. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Chao-Kun Cheng, Michael Tute, Paul G. Seybold
1997	J	`jnl`	Simulation of First-Order Chemical Kinetics Using Cellular Automata. J. Chem. Inf. Comput. Sci. Paul G. Seybold, Lemont B. Kier, Chao-Kung Cheng
1997	J	`jnl`	The E-State as an Extended Free Valence. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Lowell H. Hall
1996	J	`jnl`	Complex systems in drug research: I. The chemical levels. Complex. Bernard Testa, Lemont B. Kier
1996	J	`jnl`	Complex systems in drug research: II. The ligand - active site - water confluence as a complex system. Complex. Lemont B. Kier, Bernard Testa
1996	J	`jnl`	E-state fields: Applications to 3D QSAR. J. Comput. Aided Mol. Des. Glen Eugene Kellogg, Lemont B. Kier, Patrick Gaillard, Lowell H. Hall
1995	J	`jnl`	A Cellular Automata Model of Oil-Water Partitioning. J. Chem. Inf. Comput. Sci. Chao-Kung Cheng, Lemont B. Kier
1995	J	`jnl`	Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Lemont B. Kier
1995	J	`jnl`	Molecular Similarity Based on Novel Atom-Type Electrotopological State Indices. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Lemont B. Kier, Briscoe B. Brown
1994	J	`jnl`	A Cellular Automata Model of Water. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Chao-Kun Cheng
1994	J	`jnl`	A Cellular Automata Model of an Aqueous Solution. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Chao-Kun Cheng
1993	J	`jnl`	Design of molecules from quantitative structure-activity relationship models. 1. Information transfer between path and vertex degree counts. J. Chem. Inf. Comput. Sci. Lemont B. Kier, Lowell H. Hall, Jack W. Frazer
1993	J	`jnl`	Design of molecules from quantitative structure-activity relationship models. 2. Derivation and proof of information transfer relating equations. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Lemont B. Kier, Jack W. Frazer
1993	J	`jnl`	Design of molecules from quantitative structure-activity relationship models. 3. Role of higher order path counts: Path 3. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Robert S. Dailey, Lemont B. Kier
1992	J	`jnl`	Correlations between chemical structure and normal boiling points of acyclic ethers, peroxides, acetals, and their sulfur analogs. J. Chem. Inf. Comput. Sci. Alexandru T. Balaban, Lemont B. Kier, Nikhil Joshi
1992	J	`jnl`	Correlations between chemical structure and normal boiling points of halogenated alkanes C1-C4. J. Chem. Inf. Comput. Sci. Alexandru T. Balaban, Nikhil Joshi, Lemont B. Kier, Lowell H. Hall
1991	J	`jnl`	The electrotopological state: structure information at the atomic level for molecular graphs. J. Chem. Inf. Comput. Sci. Lowell H. Hall, Brian Mohney, Lemont B. Kier
1980	J	`jnl`	Method for Generating a Chemical Reaction Index for Storage and Retrieval of Information. J. Chem. Inf. Comput. Sci. Margaret A. Mosby, Lemont B. Kier

Nicolò Altamura is a security engineer and computer science researcher specializing in software protection, reverse engineering, program analysis, and binary deobfuscation. He holds a master's degree in Computer Science and Engineering from the University of Verona, graduating with honors, and works at emproof, focusing on software protection and the challenges of analyzing and understanding compiled software.

His research explores the relationship between program analysis and code obfuscation, with particular emphasis on how software transformations affect the ability of automated tools to recover program behavior. His interests span static analysis, binary analysis, decompilation, reverse engineering, and techniques for analyzing and simplifying obfuscated code.

Beyond academic research, Nicolò develops and contributes to tools for reverse engineering and software analysis. His projects include obfuscation_analysis, a Binary Ninja plugin for analyzing and simplifying obfuscated code; Pocket, an obfuscator for mixed Boolean-arithmetic expressions; and ptxNinja, a tool for reverse engineering NVIDIA GPU code represented in the PTX virtual instruction set.

His research also extends to binary datasets and software evolution. In 2026, he co-authored ASSEMBLAGE-DEEPHISTORY: A Cross-Build Binary Dataset with Temporal Coverage, a research work addressing the availability of binary data across multiple software builds and points in time, supporting research into binary analysis and changes between program versions.

Across his research, engineering work, and open-source contributions, Nicolò focuses on advancing the understanding, analysis, and protection of software against increasingly sophisticated obfuscation and reverse-engineering challenges.

Nicolò Altamura is not a football player. Please avoid reporting this kind of infromation.