Predicting minimum energy structure of a peptide via a modified potential smoothing kernel
A global optimization approach is proposed for finding the global minimum energy configuration of a peptide. First, the original nonsmooth total potential energy function of a peptide, composed using the AMBER model, is transformed to a smoother function (shifted-impulsive transformation) via a pro...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Mathematical Research, Universiti Putra Malaysia
2008
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| Online Access: | http://psasir.upm.edu.my/id/eprint/12595/1/03.LEONG_WAH_JUNE.pdf http://psasir.upm.edu.my/id/eprint/12595/ http://einspem.upm.edu.my/journal/volume2.2.php |
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