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231223s2008 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.20906
|2 doi
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|a eng
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| 100 |
1 |
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|a Rotkiewicz, Piotr
|e verfasserin
|4 aut
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| 245 |
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|a Fast procedure for reconstruction of full-atom protein models from reduced representations
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|c 2008
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Completed 15.07.2008
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|a Date Revised 13.11.2018
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|a published: Print
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|a Citation Status MEDLINE
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|a (c) 2008 Wiley Periodicals, Inc.
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|a We introduce PULCHRA, a fast and robust method for the reconstruction of full-atom protein models starting from a reduced protein representation. The algorithm is particularly suitable as an intermediate step between coarse-grained model-based structure prediction and applications requiring an all-atom structure, such as molecular dynamics, protein-ligand docking, structure-based function prediction, or assessment of quality of the predicted structure. The accuracy of the method was tested on a set of high-resolution crystallographic structures as well as on a set of low-resolution protein decoys generated by a protein structure prediction algorithm TASSER. The method is implemented as a standalone program that is available for download from http://cssb.biology.gatech.edu/skolnick/files/PULCHRA
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|a Journal Article
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|a Research Support, N.I.H., Extramural
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| 650 |
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|a Proteins
|2 NLM
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| 700 |
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|a Skolnick, Jeffrey
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 29(2008), 9 vom: 15. Juli, Seite 1460-5
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:29
|g year:2008
|g number:9
|g day:15
|g month:07
|g pages:1460-5
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|u http://dx.doi.org/10.1002/jcc.20906
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