Pages that link to "Q30423482"
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The following pages link to Optimal protein structure alignments by multiple linkage clustering: application to distantly related proteins (Q30423482):
Displaying 37 items.
- ProbCons: Probabilistic consistency-based multiple sequence alignment (Q24557418) (← links)
- FATCAT: a web server for flexible structure comparison and structure similarity searching (Q24562059) (← links)
- MUSCLE: multiple sequence alignment with high accuracy and high throughput (Q24613456) (← links)
- Three-dimensional structure of staphylokinase, a plasminogen activator with therapeutic potential (Q27737152) (← links)
- PROMALS3D: a tool for multiple protein sequence and structure alignments (Q29615726) (← links)
- Progressive combinatorial algorithm for multiple structural alignments: application to distantly related proteins (Q30164198) (← links)
- Protein structure alignment using environmental profiles. (Q30327144) (← links)
- ProSup: a refined tool for protein structure alignment. (Q30327764) (← links)
- MAMMOTH (matching molecular models obtained from theory): an automated method for model comparison (Q30332071) (← links)
- Consistency matrices: quantified structure alignments for sets of related proteins. (Q30332520) (← links)
- Database searching by flexible protein structure alignment. (Q30342001) (← links)
- FAST: a novel protein structure alignment algorithm. (Q30349855) (← links)
- Multiple flexible structure alignment using partial order graphs. (Q30350312) (← links)
- Assessing secondary structure assignment of protein structures by using pairwise sequence-alignment benchmarks. (Q30365141) (← links)
- Efficient SCOP-fold classification and retrieval using index-based protein substructure alignments. (Q30379589) (← links)
- MSACompro: protein multiple sequence alignment using predicted secondary structure, solvent accessibility, and residue-residue contacts (Q30410624) (← links)
- Refined solution structure of the anti-mammal and anti-insect LqqIII scorpion toxin: Comparison with other scorpion toxins (Q30427772) (← links)
- Folding free energy function selects native-like protein sequences in the core but not on the surface (Q31113513) (← links)
- Structure alignment based on coding of local geometric measures (Q33250263) (← links)
- Protemot: prediction of protein binding sites with automatically extracted geometrical templates (Q33250337) (← links)
- Similar folds with different stabilization mechanisms: the cases of Prion and Doppel proteins (Q33251215) (← links)
- MUMMALS: multiple sequence alignment improved by using hidden Markov models with local structural information (Q33255503) (← links)
- SODa: an Mn/Fe superoxide dismutase prediction and design server (Q33339683) (← links)
- Structural relationships in the lysozyme superfamily: significant evidence for glycoside hydrolase signature motifs (Q33750272) (← links)
- A study on the flexibility of enzyme active sites (Q33826986) (← links)
- Comprehensive comparison of graph based multiple protein sequence alignment strategies (Q34249789) (← links)
- ProteMiner-SSM: a web server for efficient analysis of similar protein tertiary substructures (Q35557180) (← links)
- Methods for transcription factor separation (Q35589792) (← links)
- PFASUM: a substitution matrix from Pfam structural alignments. (Q36393205) (← links)
- BCL::Align-sequence alignment and fold recognition with a custom scoring function online (Q37135597) (← links)
- Quality measures for protein alignment benchmarks (Q39986675) (← links)
- Specificity and phenetic relationships of iron- and manganese-containing superoxide dismutases on the basis of structure and sequence comparisons. (Q42615439) (← links)
- The determinants of stability in the human prion protein: insights into folding and misfolding from the analysis of the change in the stabilization energy distribution in different conditions (Q46908446) (← links)
- MSAProbs: multiple sequence alignment based on pair hidden Markov models and partition function posterior probabilities (Q48200143) (← links)
- Comparing protein structures: A Gaussian-based approach to the three-dimensional structural similarity of proteins (Q57012706) (← links)
- Protonation linked equilibria and apparent affinity constants: the thermodynamic profile of the α-chymotrypsin–proflavin interaction (Q57889797) (← links)
- Probing the energetic and structural role of amino acid/nucleobase cation-pi interactions in protein-ligand complexes (Q74588379) (← links)