Protein Structure Prediction Using Rosetta
Top Cited Papers
- 9 April 2004
- book chapter
- Published by Elsevier BV in Methods in enzymology
- Vol. 383, 66-93
- https://doi.org/10.1016/s0076-6879(04)83004-0
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Design of a Novel Globular Protein Fold with Atomic-Level AccuracyScience, 2003
- Protein–Protein Docking with Simultaneous Optimization of Rigid-body Displacement and Side-chain ConformationsJournal of Molecular Biology, 2003
- De Novo Prediction of Three-dimensional Structures for Major Protein FamiliesJournal of Molecular Biology, 2002
- De Novo Determination of Protein Backbone Structure from Residual Dipolar Couplings Using RosettaJournal of the American Chemical Society, 2002
- Accurate computer-based design of a new backbone conformation in the second turn of protein LJournal of Molecular Biology, 2002
- Enhanced Functional Annotation of Protein Sequences via the Use of Structural DescriptorsJournal of Structural Biology, 2001
- Functional Inferences from Blind ab Initio Protein Structure PredictionsJournal of Structural Biology, 2001
- Rosetta in CASP4: Progress in ab initio protein structure predictionProteins-Structure Function and Bioinformatics, 2001
- Assessment of novel fold targets in CASP4: Predictions of three-dimensional structures, secondary structures, and interresidue contactsProteins-Structure Function and Bioinformatics, 2001
- De novo protein structure determination using sparse NMR dataJournal of Biomolecular NMR, 2000