The following pages link to Computational Biology and Chemistry (Q441726):
Displaying 50 items.
- Erratum to ``Folding degrees of azurins and pseudoazurins: Implications for structure and function'' (Q2459127) (← links)
- Parameter estimation in modulated, unbranched reaction chains within biochemical systems (Q2490484) (← links)
- Comments on selected fundamental aspects of microarray analysis (Q2490487) (← links)
- A family of metrics for biopolymers based on counting independent sets (Q2490489) (← links)
- Folding degrees of azurins and pseudoazurins: Implications for structure and function (Q2490490) (← links)
- GeneMCL in microarray analysis (Q2490492) (← links)
- Computational detection of microRNAs targeting transcription factor genes in \(Arabidopsis\) \(thaliana\) (Q2490494) (← links)
- Potential drug targets in Mycobacterium tuberculosis through metabolic pathway analysis (Q2490497) (← links)
- A proteome-wide analysis of domain architectures of prokaryotic single-spanning transmembrane proteins (Q2490502) (← links)
- Using nearest feature line and tunable nearest neighbor methods for prediction of protein subcellular locations (Q2490503) (← links)
- An analytical model of gene evolution with six mutation parameters: An application to archaeal circular codes (Q2490504) (← links)
- Multilocus consensus genetic maps (MCGM): Formulation, algorithms, and results (Q2490509) (← links)
- Statistical models in assessing fold change of gene expression in real-time RT-PCR experiments (Q2490511) (← links)
- Detecting and aligning peaks in mass spectrometry data with applications to MALDI (Q2490515) (← links)
- The sorting direct method for stochastic simulation of biochemical systems with varying reaction execution behavior (Q2490517) (← links)
- Importance of RNA secondary structure information for yeast donor and acceptor splice site predictions by neural networks (Q2490518) (← links)
- Comparative analysis of core promoter region: Information content from mono and dinucleotide substitution matrices (Q2490522) (← links)
- Reducing multiclass cancer classification to binary by output coding and SVM (Q2490524) (← links)
- An RNA folding algorithm including pseudoknots based on dynamic weighted matching (Q2490526) (← links)
- EdiPy: A resource to simulate the evolution of plant mitochondrial genes under the RNA editing (Q2490528) (← links)
- Construction and characterization of a rock-cluster-based EST analysis pipeline (Q2490530) (← links)
- Predicting the efficiency of UAG translational stop signal through studies of physicochemical properties of its composite mono- and dinucleotides (Q2490534) (← links)
- Scale-free networks versus evolutionary drift (Q2490535) (← links)
- A hidden Markov model with molecular mechanics energy-scoring function for transmembrane helix prediction (Q2490540) (← links)
- Classifying G-protein coupled receptors with bagging classification tree (Q2490541) (← links)
- Fast and high precision algorithms for optimization in large-scale genomic problems (Q2490543) (← links)
- Predicting protein-protein interactions by a supervised learning classifier (Q2490545) (← links)
- A combination of numeric genetic algorithm and tabu search can be applied to molecular docking (Q2490546) (← links)
- A molecular model for transcription in the RNA world based on the ribosome large subunit (Q2490547) (← links)
- Quantitative methods for ecological network analysis (Q2490548) (← links)
- Phylogenetic distribution of DNA-binding transcription factors in bacteria and archaea (Q2490550) (← links)
- The influence of gapped positions in multiple sequence alignments on secondary structure prediction methods (Q2490551) (← links)
- Comparing two \(K\)-category assignments by a \(K\)-category correlation coefficient (Q2490552) (← links)
- Antagonist binding in the rat muscarinic receptor: A study by docking and X-ray crystallogra\-phy (Q2490558) (← links)
- Retrieving definitional content for ontology development (Q2490559) (← links)
- An unusual 500,000 bases long oscillation of guanine and cytosine content in human chromosome 21 (Q2490561) (← links)
- Development of \(Ki\)Bank, a database supporting structure-based drug design (Q2490566) (← links)
- iProLINK: an integrated protein resource for literature mining (Q2490572) (← links)
- A hierarchical clustering algorithm for MIMD architecture (Q2490573) (← links)
- Identification of related gene/protein names based on an HMM of name variations (Q2490574) (← links)
- The difficult interpretation of transcriptome data: the case of the GATC regulatory network (Q2490579) (← links)
- MoDEL: an efficient strategy for ungapped local multiple alignment (Q2490580) (← links)
- A note on clustering the functionally-related paralogues and orthologues of proteins: a case of the FK506-binding proteins (FKBPs) (Q2490581) (← links)
- An adaptive and iterative algorithm for refining multiple sequence alignment (Q2490582) (← links)
- A nucleotide composition constraint of genome sequences (Q2490584) (← links)
- PEACH 4 with ABINIT-MP: a general platform for classical and quantum simulations of biological molecules (Q2490587) (← links)
- Stochastic approaches for modelling in vivo reactions (Q2490589) (← links)
- Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase (Q2490591) (← links)
- Scoring hidden Markov models to discriminate \(\beta\)-barrel membrane proteins (Q2490592) (← links)
- Principles of rapid polymerase chain reactions: mathematical modeling and experimental verification (Q2490595) (← links)
