Pages that link to "Q30385668"
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The following pages link to Analysis of CASP8 targets, predictions and assessment methods. (Q30385668):
Displaying 20 items.
- The Prostate Cancer DREAM Challenge: A Community-Wide Effort to Use Open Clinical Trial Data for the Quantitative Prediction of Outcomes in Metastatic Prostate Cancer (Q28647797) (← links)
- Fragment-free approach to protein folding using conditional neural fields (Q28751719) (← links)
- lDDT: a local superposition-free score for comparing protein structures and models using distance difference tests. (Q30353234) (← links)
- Customised fragments libraries for protein structure prediction based on structural class annotations. (Q30374258) (← links)
- Protein structure prediction using residue- and fragment-environment potentials in CASP11. (Q30378826) (← links)
- Structure prediction for CASP8 with all-atom refinement using Rosetta. (Q30380039) (← links)
- Evaluation of free modeling targets in CASP11 and ROLL. (Q30382583) (← links)
- Considering scores between unrelated proteins in the search database improves profile comparison. (Q30383180) (← links)
- An ambiguity principle for assigning protein structural domains (Q30397624) (← links)
- NMR-based structural biology of proteins in supercooled water (Q30402232) (← links)
- An automatic method for CASP9 free modeling structure prediction assessment (Q30408077) (← links)
- CASP9 assessment of free modeling target predictions (Q30408132) (← links)
- MUFOLD-WQA: A new selective consensus method for quality assessment in protein structure prediction (Q30408138) (← links)
- CASP9 target classification (Q30408141) (← links)
- Assessment of template based protein structure predictions in CASP9. (Q30408257) (← links)
- CAD-score: a new contact area difference-based function for evaluation of protein structural models. (Q30420780) (← links)
- Toward better benchmarking: challenge-based methods assessment in cancer genomics (Q35053798) (← links)
- Databases and bioinformatics tools for the study of DNA repair (Q35433303) (← links)
- Discrete molecular dynamics: an efficient and versatile simulation method for fine protein characterization (Q36120522) (← links)
- Structure similarity measure with penalty for close non-equivalent residues (Q37181136) (← links)