„combinatorial algorithm“
Suchergebnisse
8.292 Treffer
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MetaMQAP: A meta-server for the quality assessment of protein models
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Structural and evolutionary bioinformatics of the SPOUT superfamily of methyltransferases
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The PD-(D/E)XK superfamily revisited: identification of new members among proteins involved in DNA metabolism and functional predictions for domains of (hitherto) unknown function
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Characterization of the cofactor-binding site in the SPOUT-fold methyltransferases by computational docking of S-adenosylmethionine to three crystal structures
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RNA:(guanine-N2) methyltransferases RsmC/RsmD and their homologs revisited – bioinformatic analysis and prediction of the active site based on the uncharacterized Mj0882 protein structure
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mRNA:guanine-N 7 cap methyltransferases: identification of novel members of the family, evolutionary analysis, homology modeling, and analysis of sequence-structure-function relationships
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Relaxation, New Combinatorial and Polynomial Algorithms for the Linear Feasibility Problem
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A Deterministic Algorithm for Approximating the Mixed Discriminant and Mixed Volume, and a Combinatorial Corollary
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First-principle-based computational doping of SrTiO$$_{3}$$ 3 using combinatorial genetic algorithms
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A Combinatorial Algorithm Related to the Geometry of the Moduli Space of Pointed Curves
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Using OWL reasoning to support the generation of novel gene sets for enrichment analysis
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Exploiting graph kernels for high performance biomedical relation extraction
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MIRO: guidelines for minimum information for the reporting of an ontology
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Efficient branch-and-bound techniques for two-locus association mapping
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Revealing sequence variation patterns in rice with machine learning methods
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Tackling the challenges of matching biomedical ontologies
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The eXtensible ontology development (XOD) principles and tool implementation to support ontology interoperability
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CUILESS2016: a clinical corpus applying compositional normalization of text mentions
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Improving the interoperability of biomedical ontologies with compound alignments
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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors