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De novo enzyme design using Rosetta3
scientific article
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instance of
scholarly article
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title
De novo enzyme design using Rosetta3
(English)
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author
Andrew Leaver-Fay
series ordinal
2
object named as
Andrew Leaver-Fay
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author name string
Florian Richter
series ordinal
1
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Sagar D Khare
series ordinal
3
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Sinisa Bjelic
series ordinal
4
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David Baker
series ordinal
5
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language of work or name
English
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publication date
2011
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published in
PLOS One
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volume
6
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issue
5
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page(s)
e19230
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cites work
Computational Design of an Enzyme Catalyst for a Stereoselective Bimolecular Diels-Alder Reaction
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3095599
retrieved
19 March 2017
Evolutionary optimization of computationally designed enzymes: Kemp eliminases of the KE07 series
1 reference
stated in
PubMed Central
reference URL
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retrieved
19 March 2017
Kemp elimination catalysts by computational enzyme design
1 reference
stated in
PubMed Central
reference URL
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retrieved
19 March 2017
De novo computational design of retro-aldol enzymes
1 reference
stated in
PubMed Central
reference URL
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19 March 2017
How enzymes work: analysis by modern rate theory and computer simulations
1 reference
stated in
PubMed Central
reference URL
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19 March 2017
Optimal alignment for enzymatic proton transfer: structure of the Michaelis complex of triosephosphate isomerase at 1.2-A resolution.
1 reference
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PubMed Central
reference URL
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19 March 2017
The TIM-barrel fold: a versatile framework for efficient enzymes
1 reference
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PubMed Central
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retrieved
19 March 2017
ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules
1 reference
stated in
PubMed Central
reference URL
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retrieved
19 March 2017
Motif-directed flexible backbone design of functional interactions
1 reference
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PubMed Central
reference URL
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29 September 2017
Structural reorganization and preorganization in enzyme active sites: comparisons of experimental and theoretically ideal active site geometries in the multistep serine esterase reaction cycle
1 reference
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PubMed Central
reference URL
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29 September 2017
Improved beta-protein structure prediction by multilevel optimization of nonlocal strand pairings and local backbone conformation.
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29 September 2017
Computational modeling of the catalytic reaction in triosephosphate isomerase.
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29 September 2017
Evaluation and ranking of enzyme designs
1 reference
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PubMed Central
reference URL
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2 June 2018
RosettaHoles: rapid assessment of protein core packing for structure prediction, refinement, design, and validation
1 reference
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PubMed Central
reference URL
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retrieved
2 June 2018
New algorithms and an in silico benchmark for computational enzyme design
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3095599
retrieved
2 June 2018
Theozymes and compuzymes: theoretical models for biological catalysis
1 reference
stated in
PubMed Central
reference URL
https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3095599
retrieved
2 June 2018
Quantum mechanical design of enzyme active sites
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1371%2FJOURNAL.PONE.0019230
retrieved
21 January 2018
Identifiers
DOI
10.1371/JOURNAL.PONE.0019230
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1162267
ADS bibcode
2011PLoSO...619230R
0 references
OpenCitations bibliographic resource ID
1162267
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1162267
PMCID
3095599
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1162267
PubMed ID
21603656
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
1162267
ResearchGate publication ID
51157184
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