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English
Prediction and design of macromolecular structures and interactions
scientific article
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
review article
1 reference
stated in
Europe PubMed Central
title
Prediction and design of macromolecular structures and interactions
(English)
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
main subject
macromolecule
1 reference
based on heuristic
inferred from title
author
David Baker
object named as
David Baker
series ordinal
1
0 references
language of work or name
English
0 references
publication date
1 March 2006
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
number of pages
5
1 reference
based on heuristic
inferred from page(s)
published in
Philosophical Transactions of the Royal Society B
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
volume
361
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
page(s)
459-463
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
issue
1467
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
cites work
Prediction of CASP6 structures using automated Robetta protocols
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Improved side-chain modeling for protein-protein docking
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A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfaces
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Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation.
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30 September 2017
Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations
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30 September 2017
Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
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30 September 2017
Automated prediction of CASP-5 structures using the Robetta server.
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Rosetta predictions in CASP5: successes, failures, and prospects for complete automation.
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A large scale test of computational protein design: folding and stability of nine completely redesigned globular proteins
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Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations
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Design, activity, and structure of a highly specific artificial endonuclease
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A simple physical model for binding energy hot spots in protein-protein complexes
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De novo determination of protein backbone structure from residual dipolar couplings using Rosetta
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Accurate computer-based design of a new backbone conformation in the second turn of protein L
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Computer-based redesign of a protein folding pathway
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De novo protein structure determination using sparse NMR data.
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Computational thermostabilization of an enzyme
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28 June 2018
A simple physical model for the prediction and design of protein-DNA interactions.
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Computational redesign of protein-protein interaction specificity.
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Rapid protein fold determination using unassigned NMR data
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De Novo Prediction of Three-dimensional Structures for Major Protein Families
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21 January 2018
Identifiers
DOI
10.1098/RSTB.2005.1803
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
PMCID
1609347
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
PubMed ID
16524834
1 reference
stated in
Europe PubMed Central
PMCID
1609347
retrieved
14 August 2017
ResearchGate publication ID
7253192
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