| scholarly article | Q13442814 |
| P819 | ADS bibcode | 2009PNAS..10618978D |
| P356 | DOI | 10.1073/PNAS.0904407106 |
| P932 | PMC publication ID | 2770007 |
| P698 | PubMed publication ID | 19864631 |
| P5875 | ResearchGate publication ID | 38043704 |
| P50 | author | David Baker | Q3814528 |
| Cheryl Arrowsmith | Q5092682 | ||
| Alexander Lemak | Q28050464 | ||
| Rhiju Das | Q41048751 | ||
| Ingemar André | Q57176749 | ||
| P2093 | author name string | Yang Shen | |
| Yibing Wu | |||
| Thomas Szyperski | |||
| Sonal Bansal | |||
| P2860 | cites work | The grail problem | Q21092891 |
| Design of a Novel Globular Protein Fold with Atomic-Level Accuracy | Q22242282 | ||
| Rab and Arl GTPase family members cooperate in the localization of the golgin GCC185. | Q24310137 | ||
| The 3D profile method for identifying fibril-forming segments of proteins | Q24545011 | ||
| Structural insight into KCNQ (Kv7) channel assembly and channelopathy | Q24619681 | ||
| High-resolution structure prediction and the crystallographic phase problem | Q24646937 | ||
| Native protein sequences are close to optimal for their structures | Q24656322 | ||
| Consistent blind protein structure generation from NMR chemical shift data | Q24657929 | ||
| Structure determination of protein-protein complexes using NMR chemical shifts: case of an endonuclease colicin-immunity protein complex | Q27652744 | ||
| X-ray structure of the GCN4 leucine zipper, a two-stranded, parallel coiled coil | Q27655682 | ||
| Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7 | Q27860936 | ||
| Effective energy function for proteins in solution | Q28142746 | ||
| Assessment of CASP7 structure predictions for template free targets | Q28250552 | ||
| Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home | Q28250601 | ||
| Docking and scoring protein complexes: CAPRI 3rd Edition | Q28252297 | ||
| Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations | Q28914752 | ||
| Macromolecular modeling with rosetta | Q29615856 | ||
| Protein structure prediction using Rosetta | Q29616386 | ||
| Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions | Q29616398 | ||
| Toward high-resolution de novo structure prediction for small proteins. | Q30351393 | ||
| Protein structure determination from NMR chemical shifts | Q30362013 | ||
| De novo determination of protein backbone structure from residual dipolar couplings using Rosetta | Q31042172 | ||
| 3D complex: a structural classification of protein complexes | Q33263952 | ||
| Structural symmetry and protein function | Q34001342 | ||
| A conserved trimerization motif controls the topology of short coiled coils | Q34047976 | ||
| Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology | Q34645831 | ||
| Residual dipolar couplings in NMR structure analysis | Q35771592 | ||
| Prediction of the structure of symmetrical protein assemblies | Q36140836 | ||
| Bayesian statistical analysis of protein side-chain rotamer preferences | Q36280544 | ||
| Progress in modeling of protein structures and interactions | Q36299253 | ||
| Emergence of symmetry in homooligomeric biological assemblies. | Q36945073 | ||
| The origin of protein interactions and allostery in colocalization | Q37030526 | ||
| Ab initio molecular-replacement phasing for symmetric helical membrane proteins | Q40887028 | ||
| An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes | Q47614219 | ||
| The packing of α-helices: simple coiled-coils | Q56444865 | ||
| Improved recognition of native-like protein structures using a combination of sequence-dependent and sequence-independent features of proteins | Q56999449 | ||
| Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X-ray structure | Q57000512 | ||
| Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase | Q57080155 | ||
| P433 | issue | 45 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | protein folding | Q847556 |
| P304 | page(s) | 18978-18983 | |
| P577 | publication date | 2009-10-28 | |
| P1433 | published in | Proceedings of the National Academy of Sciences of the United States of America | Q1146531 |
| P1476 | title | Simultaneous prediction of protein folding and docking at high resolution | |
| P478 | volume | 106 |
| Q35779304 | A Framework to Simplify Combined Sampling Strategies in Rosetta |
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| Q92956374 | A lipophilicity-based energy function for membrane-protein modelling and design |
| Q54202202 | A protocatechuate biosensor for Pseudomonas putida KT2440 via promoter and protein evolution. |
| Q52658391 | ARCIMBOLDO on coiled coils. |
| Q57094701 | Advances in instrumentation and methodology for solid-state NMR of biological assemblies |
| Q26827743 | Advances in integrative modeling of biomolecular complexes |
| Q30388819 | Advances in protein NMR provided by the NIGMS Protein Structure Initiative: impact on drug discovery. |
| Q30396213 | Alternate states of proteins revealed by detailed energy landscape mapping |
| Q24604172 | Atomic model of the type III secretion system needle |
| Q30355358 | Atomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz. |
| Q41246116 | Automated de novo phasing and model building of coiled-coil proteins |
| Q40953313 | Automated determination of fibrillar structures by simultaneous model building and fiber diffraction refinement |
| Q47797377 | Automatic structure prediction of oligomeric assemblies using Robetta in CASP12. |
| Q37848281 | Challenges and advances in computational docking: 2009 in review |
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| Q33612697 | Differential modulations of KCNQ1 by auxiliary proteins KCNE1 and KCNE2 |
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| Q30425947 | Protein structure prediction using global optimization by basin-hopping with NMR shift restraints |
| Q28487707 | Protein-protein docking with F(2)Dock 2.0 and GB-rerank |
| Q51532353 | Rapid measurement of residual dipolar couplings for fast fold elucidation of proteins. |
| Q39393023 | Recent developments in solution nuclear magnetic resonance (NMR)-based molecular biology. |
| Q30383018 | Residue proximity information and protein model discrimination using saturation-suppressor mutagenesis |
| Q38642901 | Rosetta Broker for membrane protein structure prediction: concentrative nucleoside transporter 3 and corticotropin-releasing factor receptor 1 test cases |
| Q35631597 | Rosetta comparative modeling for library design: Engineering alternative inducer specificity in a transcription factor. |
| Q42411390 | Rosetta in CAPRI rounds 13-19. |
| Q30395519 | RosettaEPR: an integrated tool for protein structure determination from sparse EPR data |
| Q27680597 | Solution and Crystallographic Structures of the Central Region of the Phosphoprotein from Human Metapneumovirus |
| Q33885382 | Solution conformation and dynamics of the HIV-1 integrase core domain |
| Q39017883 | Structural biology of supramolecular assemblies by magic-angle spinning NMR spectroscopy |
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| Q37014297 | Structure and biophysics of type III secretion in bacteria |
| Q30357591 | Structure determination of helical filaments by solid-state NMR spectroscopy |
| Q30404690 | Structure-based prediction of methyl chemical shifts in proteins |
| Q40303265 | Symmetry-Directed Design of Protein Cages and Protein Lattices and Their Applications |
| Q88524017 | Tertiary structure of apolipoprotein A-I in nascent high-density lipoproteins |
| Q35037911 | The NMR-Rosetta capsid model of M13 bacteriophage reveals a quadrupled hydrophobic packing epitope |
| Q28488627 | The common structural architecture of Shigella flexneri and Salmonella typhimurium type three secretion needles |
| Q37398034 | Transient HIV-1 Gag-protease interactions revealed by paramagnetic NMR suggest origins of compensatory drug resistance mutations |
| Q57678604 | Using Side-Chain Aromatic Proton Chemical Shifts for a Quantitative Analysis of Protein Structures |
| Q45960129 | Using side-chain aromatic proton chemical shifts for a quantitative analysis of protein structures. |
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