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OPUS-Rota: a fast and accurate method for side-chain modeling.
Protein Sci. 2008 Sep;17(9):1576-85. doi: 10.1110/ps.035022.108. Epub 2008 Jun 12.
2
OPUS-Rota2: An Improved Fast and Accurate Side-Chain Modeling Method.
J Chem Theory Comput. 2019 Sep 10;15(9):5154-5160. doi: 10.1021/acs.jctc.9b00309. Epub 2019 Aug 26.
4
A graph-theory algorithm for rapid protein side-chain prediction.
Protein Sci. 2003 Sep;12(9):2001-14. doi: 10.1110/ps.03154503.
6
OPUS-Fold: An Open-Source Protein Folding Framework Based on Torsion-Angle Sampling.
J Chem Theory Comput. 2020 Jun 9;16(6):3970-3976. doi: 10.1021/acs.jctc.0c00186. Epub 2020 May 6.
7
IRECS: a new algorithm for the selection of most probable ensembles of side-chain conformations in protein models.
Protein Sci. 2007 Jul;16(7):1294-307. doi: 10.1110/ps.062658307. Epub 2007 Jun 13.
8
OPUS-SSF: A side-chain-inclusive scoring function for ranking protein structural models.
Protein Sci. 2019 Jun;28(6):1157-1162. doi: 10.1002/pro.3608. Epub 2019 Apr 11.
10
OPUS-PSP: an orientation-dependent statistical all-atom potential derived from side-chain packing.
J Mol Biol. 2008 Feb 8;376(1):288-301. doi: 10.1016/j.jmb.2007.11.033. Epub 2007 Nov 19.

引用本文的文献

1
To pack or not to pack: revisiting protein side-chain packing in the post-AlphaFold era.
Brief Bioinform. 2025 May 1;26(3). doi: 10.1093/bib/bbaf297.
2
To pack or not to pack: revisiting protein side-chain packing in the post-AlphaFold era.
bioRxiv. 2025 Feb 27:2025.02.22.639681. doi: 10.1101/2025.02.22.639681.
3
Comparative evaluation of spin-label modeling methods for protein structural studies.
Biophys J. 2022 Sep 20;121(18):3508-3519. doi: 10.1016/j.bpj.2022.08.002. Epub 2022 Aug 10.
5
ProMod3-A versatile homology modelling toolbox.
PLoS Comput Biol. 2021 Jan 28;17(1):e1008667. doi: 10.1371/journal.pcbi.1008667. eCollection 2021 Jan.
6
FASPR: an open-source tool for fast and accurate protein side-chain packing.
Bioinformatics. 2020 Jun 1;36(12):3758-3765. doi: 10.1093/bioinformatics/btaa234.
7
Computational reconstruction of atomistic protein structures from coarse-grained models.
Comput Struct Biotechnol J. 2019 Dec 26;18:162-176. doi: 10.1016/j.csbj.2019.12.007. eCollection 2020.
8
Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking.
J Comput Chem. 2018 Sep 15;39(24):2012-2021. doi: 10.1002/jcc.25381. Epub 2018 Sep 18.

本文引用的文献

2
A Merge-Decoupling Dead End Elimination algorithm for protein side-chain conformation.
Int J Data Min Bioinform. 2007;1(4):372-88. doi: 10.1504/ijdmb.2007.012966.
3
OPUS-PSP: an orientation-dependent statistical all-atom potential derived from side-chain packing.
J Mol Biol. 2008 Feb 8;376(1):288-301. doi: 10.1016/j.jmb.2007.11.033. Epub 2007 Nov 19.
4
Dead-end elimination with backbone flexibility.
Bioinformatics. 2007 Jul 1;23(13):i185-94. doi: 10.1093/bioinformatics/btm197.
5
IRECS: a new algorithm for the selection of most probable ensembles of side-chain conformations in protein models.
Protein Sci. 2007 Jul;16(7):1294-307. doi: 10.1110/ps.062658307. Epub 2007 Jun 13.
6
Computational sidechain placement and protein mutagenesis with implicit solvent models.
Proteins. 2007 Jun 1;67(4):853-67. doi: 10.1002/prot.21379.
7
Andante: reducing side-chain rotamer search space during comparative modeling using environment-specific substitution probabilities.
Bioinformatics. 2007 May 1;23(9):1099-105. doi: 10.1093/bioinformatics/btm073. Epub 2007 Mar 6.
8
Maintaining solvent accessible surface area under rotamer substitution for protein design.
J Comput Chem. 2007 Jun;28(8):1336-41. doi: 10.1002/jcc.20626.
10
Prediction of side-chain conformations on protein surfaces.
Proteins. 2007 Mar 1;66(4):814-23. doi: 10.1002/prot.21099.

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