Itay Lotan, Nir Shavit, Sun Microsystems Labortatories
This paper addresses the problem of designing scalable concurrent priority queues for large scale multiprocessors – machines with up to several hundred processors. Priority queues are fundamental...
Itay Lotan, Fabian Schwarzer, Jean-claude Latombe, Dan Halperin
The kinematic chain is a ubiquitous and extensively studied representation in robotics as well as a useful model for studying the motion of biological macro-molecules. Both fields stand to benefit...
Initialization of articulated models for tracking human figures in video sequences.
E#cient Maintenance and Self-Collision Testing for Kinematic Chains (2007)
Itay Lotan, Fabian Schwarzer, Dan Halperin, Jean-claude Latombe
The kinematic chain is a ubiquitous and extensively studied representation in robotics as well as a useful model for studying the motion of biological macro-molecules. Both fields stand to benefit...
Monte Carlo simulation (MCS) is a common methodology to compute pathways and thermodynamic prop-erties of proteins. A simulation run is a series of random steps in conformation space, each perturbing...
Itay Lotan, Fabian Schwarzer, Dan Halperin, Jean-claude Latombe
Monte Carlo simulation (MCS) is a common methodology to compute pathways and thermodynamic properties of proteins. A simulation run is a series of random steps in conformation space, each perturbing...
Computing Protein Structures from Electron Density Maps: The Missing Loop Problem (2004)
Itay Lotan, Ashley M. Deacon, Jean-claude Latombe
Abstract. Rapid protein structure determination relies greatly on the availability of software that can automatically generate a protein model from an experimental electron density map. Tremendous...
Algorithm and Data Structures for Ecient Energy Maintenance during (2004)
Monte Carlo Simulation, Itay Lotan, Fabian Schwarzer, Dan Halperin, Jean-claude Latombe
Monte Carlo simulation (MCS) is a common methodology to compute pathways and thermodynamic properties of proteins. A simulation run is a series of random steps in conformation space, each perturbing...
Efficient Energy Computation for Monte Carlo Simulation (2003)
Itay Lotan, Fabian Schwarzer, Jean-claude Latombe
Abstract. Monte Carlo simulation (MCS) is a common methodology to compute pathways and thermodynamic properties of proteins. A simulation run is a series of random steps in conformation space, each...
Efficient Energy Computation for Monte Carlo Simulation (2003)
Itay Lotan, Fabian Schwarzer, Jean-claude Latombe
Abstract. Monte Carlo simulation (MCS) is a common methodology to compute pathways and thermodynamic properties of proteins. A simulation run is a series of random steps in conformation space, each...
1 To whom correspondences should be addressed (2003)
The structural comparison of two proteins comes up in many applications in structural biology, where it is often necessary to find similarities in very large conformation sets. This work describes...
Approximation of Protein Structure for Fast Similarity Measures
Fabian Schwarzer And, Fabian Schwarzer, Itay Lotan
It is shown that structural similarity between proteins can be decided well with much less information than what is used in common similarity measures. The full C# representation contains redundant...