Ovidiu Ivanciuc

26 papers Journal 23

Year	Rank	Type	Title / Venue / Authors
2009	—	`ch.`	Drug Design with Artificial Intelligence Methods. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2009	—	`ch.`	Drug Design with Artificial Neural Networks. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2009	—	`ch.`	Drug Design with Machine Learning. Encyclopedia of Complexity and Systems Science Ovidiu Ivanciuc
2007	J	`jnl`	Four New Topological Indices Based on the Molecular Path Code. J. Chem. Inf. Model. Alexandru T. Balaban, Adrian Beteringhe, Titus Constantinescu, Petru A. Filip, Ovidiu Ivanciuc
2005	J	`jnl`	Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. J. Chem. Inf. Model. Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein
2003	J	`jnl`	SDAP: database and computational tools for allergenic proteins. Nucleic Acids Res. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
2002	J	`jnl`	Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Douglas J. Klein
2002	J	`jnl`	Data mining of sequences and 3D structures of allergenic proteins. Bioinform. Ovidiu Ivanciuc, Catherine H. Schein, Werner Braun
2001	J	`jnl`	Wiener Index Extension by Counting Even/Odd Graph Distances. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban
2000	J	`jnl`	Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
2000	J	`jnl`	Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
2000	J	`jnl`	Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. J. Chem. Inf. Comput. Sci. Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
2000	J	`jnl`	QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
2000	J	`jnl`	Quasi-orthogonal Basis Sets of Molecular Graph Descriptors as a Chemical Diversity Measure. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Stavros L. Taraviras, Daniel Cabrol-Bass
1999	J	`jnl`	Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure-Property Model. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Petru A. Filip, Daniel Cabrol-Bass
1998	J	`jnl`	Design of Topological Indices. Part 10.1 Parameters Based on Electronegativity and Covalent Radius for the Computation of Molecular Graph Descriptors for Heteroatom-Containing Molecules. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Teodora Ivanciuc, Alexandru T. Balaban
1997	J	`jnl`	13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the Position Relative to the Double Bond in Acyclic Alkenes. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
1997	J	`jnl`	13C NMR Chemical Shift Sum Prediction for Alkanes Using Neural Networks. Comput. Chem. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass
1997	J	`jnl`	CODESSA Version 2.13 for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1997	J	`jnl`	Degeneracy of Topologic Distance Descriptors for Cubic Molecular Graphs: Examples of Small Fullerenes. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Thierry Laidboeur, Daniel Cabrol-Bass
1997	J	`jnl`	Determination of Topo-Geometrical Equivalence Classes of Atoms. J. Chem. Inf. Comput. Sci. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
1996	J	`jnl`	13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
1996	J	`jnl`	ChemPlus for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1996	J	`jnl`	Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. J. Chem. Inf. Comput. Sci. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
1996	J	`jnl`	HyperChem Release 4.5 for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc
1996	J	`jnl`	HyperNMR for Windows. J. Chem. Inf. Comput. Sci. Ovidiu Ivanciuc

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.