Ulrich H. E. Hansmann

14 papers Journal 12Unranked 1

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Modulation of Aβ J. Chem. Inf. Model. Malinda B. Premathilaka, Ulrich H. E. Hansmann
2011	—	`conf`	Proteins Studied by Computer Simulations. MMCP Ulrich H. E. Hansmann
2009	J	`jnl`	Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha J. Comput. Chem. Jan H. Meinke, Ulrich H. E. Hansmann
2009	—	`ch.`	Protein Folding: Generalized-Ensemble Algorithms. Encyclopedia of Optimization Ulrich H. E. Hansmann
2008	J	`jnl`	LOCUSTRA: Accurate Prediction of Local Protein Structure Using a Two-Layer Support Vector Machine Approach. J. Chem. Inf. Model. Olav Zimmermann, Ulrich H. E. Hansmann
2008	J	`jnl`	SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran. Comput. Phys. Commun. Jan H. Meinke, Sandipan Mohanty, Frank Eisenmenger, Ulrich H. E. Hansmann
2007	J	`jnl`	BETTY: Prediction of beta;-Strand Type from Sequence. Silico Biol. Olav Zimmermann, Longhui Wang, Ulrich H. E. Hansmann
2007	J	`jnl`	Systematic study of the boundary composition in Poisson Boltzmann calculations. J. Comput. Chem. Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger
2006	J	`jnl`	An enhanced version of SMMP - open-source software package for simulation of proteins. Comput. Phys. Commun. Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu
2006	J	`jnl`	Support vector machines for prediction of dihedral angle regions. Bioinform. Olav Zimmermann, Ulrich H. E. Hansmann
2005	J	`jnl`	Protein structure prediction by tempering spatial constraints. J. Comput. Aided Mol. Des. Dominik Gront, Andrzej Kolinski, Ulrich H. E. Hansmann
2003	J	`jnl`	Protein folding in silico: an overview. Comput. Sci. Eng. Ulrich H. E. Hansmann
1997	J	`jnl`	Numerical comparisons of three recently proposed algorithms in the protein folding problem. J. Comput. Chem. Ulrich H. E. Hansmann, Yuko Okamoto
1993	J	`jnl`	Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem. J. Comput. Chem. Ulrich H. E. Hansmann, Yuko Okamoto

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.