Pages that link to "Q30408257"
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The following pages link to Assessment of template based protein structure predictions in CASP9. (Q30408257):
Displaying 50 items.
- Computational enzyme design approaches with significant biological outcomes: progress and challenges (Q24273262) (← links)
- The Protein Model Portal--a comprehensive resource for protein structure and model information (Q24618531) (← links)
- Further evidence for the likely completeness of the library of solved single domain protein structures (Q24621878) (← links)
- BioShell Threader: protein homology detection based on sequence profiles and secondary structure profiles (Q24632834) (← links)
- Solving nucleic acid structures by molecular replacement: examples from group II intron studies (Q27000781) (← links)
- Discriminative modelling of context-specific amino acid substitution probabilities (Q28277465) (← links)
- In silico modeling of human α2C-adrenoreceptor interaction with filamin-2 (Q28392073) (← links)
- 3-oxoacyl-ACP reductase from Schistosoma japonicum: integrated in silico-in vitro strategy for discovering antischistosomal lead compounds (Q28533754) (← links)
- WDR72 models of structure and function: a stage-specific regulator of enamel mineralization (Q28586762) (← links)
- Critical assessment of methods of protein structure prediction (CASP)--round IX (Q29048192) (← links)
- Assessment of the assessment: evaluation of the model quality estimates in CASP10 (Q29048204) (← links)
- SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information (Q29615720) (← links)
- Data to knowledge: how to get meaning from your result. (Q30300912) (← links)
- Assessment of CASP10 contact-assisted predictions. (Q30352237) (← links)
- i3Drefine software for protein 3D structure refinement and its assessment in CASP10 (Q30352428) (← links)
- β-Bulges: extensive structural analyses of β-sheets irregularities. (Q30352503) (← 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)
- Modelling three-dimensional protein structures for applications in drug design. (Q30355473) (← links)
- Assessment of template-based protein structure predictions in CASP10 (Q30356624) (← links)
- LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains (Q30356679) (← links)
- Assessment of ligand binding site predictions in CASP10 (Q30356831) (← links)
- Assessment of template-free modeling in CASP10 and ROLL. (Q30356925) (← links)
- Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments. (Q30368895) (← links)
- IntFOLD: an integrated server for modelling protein structures and functions from amino acid sequences. (Q30373190) (← links)
- Sigma-RF: prediction of the variability of spatial restraints in template-based modeling by random forest. (Q30373871) (← links)
- Template-free modeling by LEE and LEER in CASP11. (Q30380345) (← links)
- Evaluation of free modeling targets in CASP11 and ROLL. (Q30382583) (← links)
- Assessment of template-based modeling of protein structure in CASP11. (Q30386933) (← links)
- Determining protein similarity by comparing hydrophobic core structure (Q30398892) (← links)
- Why not consider a spherical protein? Implications of backbone hydrogen bonding for protein structure and function (Q30403593) (← links)
- Target highlights in CASP9: Experimental target structures for the critical assessment of techniques for protein structure prediction (Q30408519) (← links)
- The MULTICOM toolbox for protein structure prediction (Q30416170) (← links)
- Tertiary model of a plant cellulose synthase. (Q30416713) (← links)
- GalaxyWEB server for protein structure prediction and refinement (Q30417400) (← links)
- Template-based protein structure modeling using the RaptorX web server. (Q30419445) (← links)
- GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions (Q30420248) (← links)
- CAD-score: a new contact area difference-based function for evaluation of protein structural models. (Q30420780) (← links)
- GRID: a high-resolution protein structure refinement algorithm (Q30422350) (← links)
- Understanding the general packing rearrangements required for successful template based modeling of protein structure from a CASP experiment (Q30425110) (← links)
- Network properties of decoys and CASP predicted models: a comparison with native protein structures (Q30430849) (← links)
- Ab Initio structure prediction for Escherichia coli: towards genome-wide protein structure modeling and fold assignment (Q30431212) (← links)
- Physics-based protein structure refinement through multiple molecular dynamics trajectories and structure averaging (Q30431472) (← links)
- OpenStructure: an integrated software framework for computational structural biology (Q30539345) (← links)
- Biophysics of protein evolution and evolutionary protein biophysics (Q34311852) (← links)
- Alignment of helical membrane protein sequences using AlignMe (Q34613194) (← links)
- An evolution-based approach to De Novo protein design and case study on Mycobacterium tuberculosis. (Q35034131) (← links)
- Computational tools for rational protein engineering of aldolases (Q35136550) (← links)
- Predicting DNA-binding proteins and binding residues by complex structure prediction and application to human proteome. (Q35162327) (← links)
- Automatic Prediction of Protein 3D Structures by Probabilistic Multi-template Homology Modeling (Q35818943) (← links)