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Conversion of a Disulfide Bond into a Thioacetal Group during Echinomycin Biosynthesis.
- Published in:
- Angewandte Chemie International Edition, 2014, v. 53, n. 3, p. 824, doi. 10.1002/anie.201307404
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- Article
Conversion of a Disulfide Bond into a Thioacetal Group during Echinomycin Biosynthesis.
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- Angewandte Chemie, 2014, v. 126, n. 3, p. 843, doi. 10.1002/ange.201307404
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- Article
ConPlot: web-based application for the visualization of protein contact maps integrated with other data.
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- Bioinformatics, 2021, v. 37, n. 17, p. 2763, doi. 10.1093/bioinformatics/btab049
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- Article
The X‐ray structure of juvenile hormone diol kinase from the silkworm Bombyx mori.
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- Acta Crystallographica: Section F, Structural Biology Communications, 2021, v. 77, n. 12, p. 465, doi. 10.1107/S2053230X21012012
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- Article
Crystal structure of the type IV secretion system component CagX from Helicobacter pylori.
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- Acta Crystallographica: Section F, Structural Biology Communications, 2017, v. 73, n. 3, p. 167, doi. 10.1107/S2053230X17001376
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- Article
Cover Image, Volume 91, Issue 12.
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- Proteins, 2023, v. 91, n. 12, p. C4, doi. 10.1002/prot.26640
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- Article
Tertiary structure assessment at CASP15.
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- Proteins, 2023, v. 91, n. 12, p. 1616, doi. 10.1002/prot.26593
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- Article
Assessment of three-dimensional RNA structure prediction in CASP15.
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- Proteins, 2023, v. 91, n. 12, p. 1747, doi. 10.1002/prot.26602
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Assessing the utility of CASP14 models for molecular replacement.
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- Proteins, 2021, v. 89, n. 12, p. 1752, doi. 10.1002/prot.26214
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- Article
High‐accuracy protein structure prediction in CASP14.
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- Proteins, 2021, v. 89, n. 12, p. 1687, doi. 10.1002/prot.26171
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- Article
Predicted models and CCP4.
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- Acta Crystallographica: Section D, Structural Biology, 2023, v. 79, n. 9, p. 806, doi. 10.1107/S2059798323006289
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- Article
Using deep‐learning predictions of inter‐residue distances for model validation.
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- Acta Crystallographica: Section D, Structural Biology, 2022, v. 78, n. 12, p. 1412, doi. 10.1107/S2059798322010415
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- Article
CCP4 Cloud for structure determination and project management in macromolecular crystallography.
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- Acta Crystallographica: Section D, Structural Biology, 2022, v. 78, n. 9, p. 1079, doi. 10.1107/S2059798322007987
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- Article
MrParse: finding homologues in the PDB and the EBI AlphaFold database for molecular replacement and more.
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- Acta Crystallographica: Section D, Structural Biology, 2022, v. 78, n. 5, p. 553, doi. 10.1107/S2059798322003576
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- Article
Redeployment of automated MrBUMP search‐model identification for map fitting in cryo‐EM.
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- Acta Crystallographica: Section D, Structural Biology, 2021, v. 77, n. 11, p. 1378, doi. 10.1107/S2059798321009165
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- Article
Integrated, rational molecular replacement.
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- Acta Crystallographica: Section D, Structural Biology, 2021, v. 77, n. 2, p. 129, doi. 10.1107/S2059798321001339
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- Article
Helical ensembles outperform ideal helices in molecular replacement.
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- Acta Crystallographica: Section D, Structural Biology, 2020, v. 76, n. 10, p. 962, doi. 10.1107/S205979832001133X
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- Article
Extending the scope of coiled‐coil crystal structure solution by AMPLE through improved ab initio modelling.
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- Acta Crystallographica: Section D, Structural Biology, 2020, v. 76, n. 3, p. 272, doi. 10.1107/S2059798320000443
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- Article
Using Phaser and ensembles to improve the performance of SIMBAD.
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- Acta Crystallographica: Section D, Structural Biology, 2020, v. 76, n. 1, p. 1, doi. 10.1107/S2059798319015031
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- Article
Molecular replacement using structure predictions from databases.
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- Acta Crystallographica: Section D, Structural Biology, 2019, v. 75, n. 12, p. 1051, doi. 10.1107/S2059798319013962
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- Article
SIMBAD: a sequence‐independent molecular‐replacement pipeline.
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- Acta Crystallographica: Section D, Structural Biology, 2018, v. 74, n. 7, p. 595, doi. 10.1107/S2059798318005752
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- Article
Structure and function of the type III pullulan hydrolase from <italic>Thermococcus kodakarensis</italic>.
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- Acta Crystallographica: Section D, Structural Biology, 2018, v. 74, n. 4, p. 305, doi. 10.1107/S2059798318001754
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- Article
Recent developments in <italic>MrBUMP</italic>: better search‐model preparation, graphical interaction with search models, and solution improvement and assessment.
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- Acta Crystallographica: Section D, Structural Biology, 2018, v. 74, n. 3, p. 167, doi. 10.1107/S2059798318003455
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- Article
Ensembles generated from crystal structures of single distant homologues solve challenging molecular‐replacement cases in <italic>AMPLE</italic>.
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- Acta Crystallographica: Section D, Structural Biology, 2018, v. 74, n. 3, p. 183, doi. 10.1107/S2059798318002310
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- Article