URI | http://purl.tuc.gr/dl/dias/D876E912-70CE-4B5D-AD83-A1792C246988 | - |
Identifier | http://www.highbeam.com/doc/1P3-2093696531.html | - |
Language | en | - |
Title | A kinematics and evolutionary approach for modeling molecular
conformations | en |
Creator | Nikolos Ioannis | en |
Creator | Νικολος Ιωαννης | el |
Creator | Brintaki, Athina | en |
Creator | Lai-Yuen | en |
Publisher | HighBeam Research | en |
Content Summary | This paper presents a novel kinematics and evolutionary approach called kinematics-based differential evolution (kDE) technique to model flexible biological molecules and to rapidly identify low-energy molecular conformations. The proposed kDE model consists of two modules: the pre-computation and the DE-loop. During pre-computation, a molecule is represented as a kinematics chain that adopts different conformations. At the DE-loop, a differential evolution algorithm is utilized as an optimization tool for directing the search towards low-energy molecular conformations. Computer implementation and results demonstrate the effectiveness of our approach in rapidly identifying a population of alternative, low-energy molecular conformations while attaining good convergence performance. | en |
Type of Item | Πλήρης Δημοσίευση σε Συνέδριο | el |
Type of Item | Conference Full Paper | en |
License | http://creativecommons.org/licenses/by/4.0/ | en |
Date of Item | 2015-11-04 | - |
Date of Publication | 2010 | - |
Bibliographic Citation | A. Brintaki, S. Lai-Yuen, I.K. Nikolos. (June). A Kinematics and Evolutionary Approach for Modeling Molecular Conformations. Presented at IIE Annual Conference and Expo 2010. [Online]. Available: http://www.highbeam.com/doc/1P3-2093696531.html | en |