International audienceConformational sampling, the computational prediction of the experimental geometries of small proteins (folding) or of protein-ligand complexes (docking), is often cited as one of the most challenging multimodal optimization problems. Due to the extreme ruggedness of the energy landscape as a function of geometry, sampling heuristics must rely on an appropriate trade-off between global and local searching efforts. A previously reported ldquoplanetary strategyrdquo, a generalization of the classical island model used to deploy a hybrid genetic algorithm on computer grids, has shown a good ability to quickly discover low-energy geometries of small proteins and sugars, and sometimes even pinpoint their native structures-a...
International audienceThe number of local minima of the potential energy landscape (PEL) of molecula...
Background: Elucidating the three-dimensional structure of a higher-order molecular assembly formed ...
The energy function of a protein consists of a tremendous number of minima. Locating the global ener...
International audienceConformational sampling, the computational prediction of the experimental geom...
peer reviewedConformational sampling, the computational prediction of the experimental geometries of...
International audienceComputational simulations of conformational sampling in general, and of macrom...
peer reviewedComputational simulations of conformational sampling in general, and of macromolecular ...
International audienceEvolutionary approaches to molecular docking typically hybridize with local se...
Abstract: Key problems in computational biology, including protein and RNA folding and drug docking,...
International audienceCommon evolutionary approaches to protein-ligand docking optimization use muta...
We present experimental results on benchmark problems in 3D cubic lattice structures with the Miyaza...
International audienceThe number of local minima of the potential energy landscape (PEL) of molecula...
International audiencePopulation-based sampling methods, such as evolutionary algorithms, are genera...
In this paper, we propose a systematic design of evolutionary optimization, namely Multimodal Memeti...
ABSTRACT This paper presents a new Genetic Algorithm for Protein Structure Prediction problem in bot...
International audienceThe number of local minima of the potential energy landscape (PEL) of molecula...
Background: Elucidating the three-dimensional structure of a higher-order molecular assembly formed ...
The energy function of a protein consists of a tremendous number of minima. Locating the global ener...
International audienceConformational sampling, the computational prediction of the experimental geom...
peer reviewedConformational sampling, the computational prediction of the experimental geometries of...
International audienceComputational simulations of conformational sampling in general, and of macrom...
peer reviewedComputational simulations of conformational sampling in general, and of macromolecular ...
International audienceEvolutionary approaches to molecular docking typically hybridize with local se...
Abstract: Key problems in computational biology, including protein and RNA folding and drug docking,...
International audienceCommon evolutionary approaches to protein-ligand docking optimization use muta...
We present experimental results on benchmark problems in 3D cubic lattice structures with the Miyaza...
International audienceThe number of local minima of the potential energy landscape (PEL) of molecula...
International audiencePopulation-based sampling methods, such as evolutionary algorithms, are genera...
In this paper, we propose a systematic design of evolutionary optimization, namely Multimodal Memeti...
ABSTRACT This paper presents a new Genetic Algorithm for Protein Structure Prediction problem in bot...
International audienceThe number of local minima of the potential energy landscape (PEL) of molecula...
Background: Elucidating the three-dimensional structure of a higher-order molecular assembly formed ...
The energy function of a protein consists of a tremendous number of minima. Locating the global ener...