Pages that link to "Q29048192"
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The following pages link to Critical assessment of methods of protein structure prediction (CASP)--round IX (Q29048192):
Displaying 50 items.
- General overview on structure prediction of twilight-zone proteins (Q26785707) (← links)
- Improving pandemic influenza risk assessment (Q28395976) (← links)
- Detecting mutually exclusive interactions in protein-protein interaction maps (Q28484165) (← links)
- CASMI: And the Winner is . . (Q28660148) (← links)
- Discovering RNA-protein interactome by using chemical context profiling of the RNA-protein interface (Q28681076) (← links)
- A predictive model of intein insertion site for use in the engineering of molecular switches (Q28729284) (← links)
- Critical assessment of methods of protein structure prediction (CASP)--round x (Q29048203) (← links)
- Assessment of the assessment: evaluation of the model quality estimates in CASP10 (Q29048204) (← links)
- Structure prediction of partial-length protein sequences. (Q30352199) (← links)
- lDDT: a local superposition-free score for comparing protein structures and models using distance difference tests. (Q30353234) (← links)
- Protein modeling: what happened to the "protein structure gap"? (Q30353390) (← links)
- A global machine learning based scoring function for protein structure prediction. (Q30355895) (← links)
- Computing the relative stabilities and the per-residue components in protein conformational changes. (Q30356544) (← links)
- The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction. (Q30356675) (← links)
- Voronota: A fast and reliable tool for computing the vertices of the Voronoi diagram of atomic balls. (Q30358926) (← links)
- A population-based evolutionary search approach to the multiple minima problem in de novo protein structure prediction (Q30359385) (← links)
- Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop prediction. (Q30360105) (← links)
- Assessment of protein side-chain conformation prediction methods in different residue environments. (Q30360108) (← links)
- WeFold: a coopetition for protein structure prediction (Q30360721) (← links)
- A method to predict edge strands in beta-sheets from protein sequences (Q30360862) (← links)
- The structure and dynamics of BmR1 protein from Brugia malayi: in silico approaches (Q30363817) (← links)
- Utility of computational structural biology in mass spectrometry. (Q30363842) (← links)
- Accurate single-sequence prediction of solvent accessible surface area using local and global features (Q30366585) (← links)
- Bayesian model of protein primary sequence for secondary structure prediction. (Q30367814) (← links)
- GENN: a GEneral Neural Network for learning tabulated data with examples from protein structure prediction. (Q30369671) (← links)
- CASP10-BCL::Fold efficiently samples topologies of large proteins. (Q30370695) (← links)
- Building a better fragment library for de novo protein structure prediction. (Q30374028) (← links)
- Predicting Protein Model Quality from Sequence Alignments by Support Vector Machines. (Q30383386) (← links)
- PDP-CON: prediction of domain/linker residues in protein sequences using a consensus approach. (Q30385580) (← links)
- Critical assessment of methods of protein structure prediction: Progress and new directions in round XI. (Q30388020) (← links)
- ORION: a web server for protein fold recognition and structure prediction using evolutionary hybrid profiles (Q30389538) (← links)
- Fast and Accurate Accessible Surface Area Prediction Without a Sequence Profile (Q30394577) (← links)
- Exploring Human Diseases and Biological Mechanisms by Protein Structure Prediction and Modeling. (Q30394826) (← links)
- Determining protein similarity by comparing hydrophobic core structure (Q30398892) (← links)
- Dynamic New World: Refining Our View of Protein Structure, Function and Evolution (Q30399262) (← links)
- VoroMQA: Assessment of protein structure quality using interatomic contact areas. (Q30399505) (← links)
- GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction (Q30408272) (← links)
- Assessing the accuracy of template-based structure prediction metaservers by comparison with structural genomics structures (Q30411819) (← links)
- The MULTICOM toolbox for protein structure prediction (Q30416170) (← links)
- Membrane protein structure predictions for exploration (Q30418431) (← links)
- Recursive protein modeling: a divide and conquer strategy for Protein Structure Prediction and its case study in CASP9 (Q30419327) (← links)
- Assessing protein conformational sampling methods based on bivariate lag-distributions of backbone angles (Q30420706) (← links)
- CAD-score: a new contact area difference-based function for evaluation of protein structural models. (Q30420780) (← links)
- eThread: a highly optimized machine learning-based approach to meta-threading and the modeling of protein tertiary structures (Q30424100) (← links)
- Understanding the general packing rearrangements required for successful template based modeling of protein structure from a CASP experiment (Q30425110) (← links)
- Recurrent structural motifs in non-homologous protein structures (Q30429219) (← links)
- CNNcon: improved protein contact maps prediction using cascaded neural networks (Q30429876) (← links)
- Network properties of decoys and CASP predicted models: a comparison with native protein structures (Q30430849) (← links)
- Abstracting knowledge from the Protein Data Bank (Q30571367) (← links)
- An international effort towards developing standards for best practices in analysis, interpretation and reporting of clinical genome sequencing results in the CLARITY Challenge. (Q30581758) (← links)