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See detailLocal vs. Global Search Strategies in Evolutionary GRID-based Conformational Sampling & Docking
Horvath, Dragos; Brillet, Lorraine; Roy, Sylvaine et al

in 2009 IEEE CONGRESS ON EVOLUTIONARY COMPUTATION, VOLS 1-5 (2009)

Conformational 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 ... [more ▼]

Conformational 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 "planetary strategy", 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 - although not reproducibly. The procedure focused on broad exploration and used a tabu strategy to avoid revisiting the neighborhood of known solutions, at the risk of "burying" important minima in overhastily set tabu areas. The strategy reported here, termed "divide-and-conquer planetary model" couples this global search procedure to a local search tool. Grid nodes are now shared between global and local exploration tasks. The phase space is cut into "cells" corresponding to a specified sampling width for each of the N degrees of freedom. Global search locates cells containing low-energy geometries. Local searches pinpoint even deeper minima within a cell. Sampling width controls the important trade-off between the number of cells and the local search effort needed to reproducibly sample each cell. The probability to submit a cell to local search depends on the energy of the most stable geometry found within. Local searches are allotted limited resources and are not expected to converge. However, as long as they manage to discover some deeper local minima, the explored cell remains eligible for further local search, now relying on the improved energy level to enhance chances to be picked again. This competition prevents the system to waste too much effort in fruitless local searches. Eventually, after a limited number of local searches, a cell will be "closed" and used - first as "seed", later as tabu zone - to bias future global searches. Technical details and some folding and docking results will be discussed. [less ▲]

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See detailDocking and biomolecular simulations on computer grids: Status and trends
Tantar, Alexandru-Adrian UL; Conilleau, Sebastien; Parent, Benjamin et al

in Current Computer-Aided Drug Design (2008), 4(3), 235-249

This article outlines the recent developments in the field of large-scale parallel computing applied to molecular simulations, also including some original, preliminary contributions of the authors. It is ... [more ▼]

This article outlines the recent developments in the field of large-scale parallel computing applied to molecular simulations, also including some original, preliminary contributions of the authors. It is not meant to be an exhaustive review paper, but rather an introductive material aimed at narrowing the "cultural gap" between the developers and users of molecular simulations (chemists, medicinal chemists and biologists-typical workstation users) and the informatics experts in massively parallel computing. The article starts with a brief overview of the existing molecular simulation techniques, in emphasizing the weaknesses of present approaches and the need for more computer-intensive methods. Docking procedures are the most discussed, given the high importance of this application in computer-aided drug design. An introduction to computer grids is logically pursued with the presentation of some of the most promising large-scale parallel molecular simulations already performed. Eventually, the author's own research program, Docking@Grid, is briefly discussed. [less ▲]

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