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Biology / Protein folding / Energy landscape / Molecular dynamics / Folding funnel / Protein structure prediction / Lattice protein / Protein domain / Implicit solvation / Protein structure / Chemistry / Science


Emergent organisation in complex biomolecular systems EMBIO Activity code addressed: NEST-2003-Path-1 Abstract Complexity and self-organisation are critical yet poorly understood phenomena. This project aims to develop a
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Document Date: 2004-12-03 06:03:06


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City

Leipzig / Jena / Firenze / Cambridge / Vienna / Florence / /

Company

Protein Data Bank / Unilever / EPO / Groningen The Netherlands / HP / Heidelberg Germany / /

Country

Germany / Italy / Austria / United Kingdom / /

Facility

University of Leipzig / Santa Fe Institute / Chalmers University of Technology Sweden / University of Heidelberg Germany / University of Leipzig Germany / square EMBIO / University of Vienna Austria / University of Groningen The Netherlands / University of Cambridge UK / Unilever Centre / University of Florence Italy / /

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bio-molecular systems / chemical systems / equilibrium free energy profile / random search / search process / low energy conformations / biotechnology / chemical formula / optimization algorithm / realistic biomolecular systems / nonlinear dynamical systems / energy surfaces / free energy profile / predefined energy range / search procedure / search agents / biological systems / similar tools / analytical tools / neutral networks / water network / important systems / self organising molecular systems / minimum energy conformations / higher energy regions / low energy regions / energy landscapes / minimum free energy structures / stochastic algorithms / equilibrium energy / extended neutral networks / molecular systems / stochastic search methods / energy minimum corresponding / nonlinear dynamic systems / model biomolecular systems / applications software / energy funnel / energy function / wider applications / energy landscape / diluted electrolyte solution / chemical composition / multidimensional systems / generic potential energy / free energy funnel / real molecular systems / potential energy / model biopolymer systems / energy decreases / related systems / nonlinear systems / energy/fitness value / important selforganizing bio-molecular systems / stochastic algorithm / potential energy surface / biomolecular systems / computing / free energy surface / dimensional non-linear systems / numerical algorithms / free energy landscape / dimensional complex systems / water networks / energy surface / large heterogeneous molecular systems / search procedures / physical systems / 4M guanidinium chloride solution / few peptide systems / equilibrium energy landscapes / /

Organization

RNA / University of Leipzig / Unilever Centre / Chalmers University of Technology / Centre for the Study of Complex Dynamics / University of Vienna / European Union / Santa Fe Institute / University of Groningen / /

Person

Ken Dill / /

Position

simplified protein model / representative / /

Technology

X-ray / stochastic algorithm / biotechnology / computational chemistry / optimization algorithm / stochastic algorithms / existing algorithm / simulation / /

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