The following pages link to Computational Biology and Chemistry (Q441726):
Displaying 50 items.
- Cluster-C, an algorithm for the large-scale clustering of protein sequences based on the extraction of maximal cliques (Q2490599) (← links)
- Evolutionary rate variation and RNA secondary structure prediction (Q2490600) (← links)
- Cycling in ecological networks: Finn's index revisited (Q2490601) (← links)
- Multi-class tumor classification by discriminant partial least squares using microarray gene expression data and assessment of classification models (Q2490602) (← links)
- The operons, a criterion to compare the reliability of transcriptome analysis tools: ICA is more reliable than ANOVA, PLS and PCA (Q2490603) (← links)
- Tabu search algorithm for DNA sequencing by hybridization with isothermic libraries (Q2490605) (← links)
- A new family of metrics for biopolymer contact structures (Q2490606) (← links)
- Proteome-wide classification and identification of mammalian-type GPCRs by binary topology pattern (Q2490609) (← links)
- ConPred\_elite: a highly reliable approach to transmembrane topology prediction (Q2490611) (← links)
- Prediction of peptide conformation using a scale-transformed entropy sampling algorithm (Q2490612) (← links)
- Electrodiffusion near an ion channel and the effect of mobile buffer (Q2490614) (← links)
- Reduced bio basis function neural network for identification of protein phosphorylation sites: comparison with pattern recognition algorithms (Q2490617) (← links)
- The iProClass integrated database for protein functional analysis (Q2490621) (← links)
- Overlapping genes in vertebrate genomes (Q2500251) (← links)
- Vertebrate 2xRBD hnRNP proteins: a comparative analysis of genome, mRNA and protein sequences (Q2500255) (← links)
- Relative importance of secondary structure and solvent accessibility to the stability of protein mutants. A case study with amino acid properties and energetics on T4 and human lysozymes (Q2500258) (← links)
- Gene selection from microarray data for cancer classification -- a machine learning approach (Q2500262) (← links)
- A statistical method to detect chromosomal regions with DNA copy number alterations using SNP-array-based CGH data (Q2500263) (← links)
- Assessment of chemical libraries for their druggability (Q2500267) (← links)
- Multistage isothermic sequencing by hybridization (Q2500268) (← links)
- A common sequence-associated physicochemical feature for proteins of beta-trefoil family (Q2500269) (← links)
- Heme peroxidase clothing and inhibition with polyphenolic substances revealed by molecular modeling (Q2500270) (← links)
- Survival analysis of microarray expression data by transformation models (Q2500272) (← links)
- Prediction by support vector machines and analysis by \(Z\)-score of poly-\(L\)-proline type II conformation based on local sequence (Q2500273) (← links)
- A macroscopic kinetic model for DNA polymerase elongation and high-fidelity nucleotide selection (Q2500276) (← links)
- Cofolga: a genetic algorithm for finding the common folding of two RNAs (Q2500278) (← links)
- Theoretical aspects of \({}^{13}\)C metabolic flux analysis with sole quantification of carbon dioxide labeling (Q2500282) (← links)
- Application of residue distribution along the sequence for discriminating outer membrane proteins (Q2500284) (← links)
- A deterministic algorithm for constrained enumeration of transmembrane protein folds (Q2500286) (← links)
- Modelling of calcium dynamics in brain energy metabolism and Alzheimer's disease (Q2500292) (← links)
- Ribosome Builder: a software project to simulate the ribosome (Q2500293) (← links)
- MSAID: multiple sequence alignment based on a measure of information discrepancy (Q2500295) (← links)
- Genome-based identification of diagnostic molecular markers for human lung carcinomas by PLS-DA (Q2500300) (← links)
- Integer linear programming as a tool for constructing trees from quartet data (Q2500302) (← links)
- Borrowing information from relevant microarray studies for sample classification using weighted partial least squares (Q2500306) (← links)
- Structural analysis of inhibition mechanisms of Aurintricarboxylic Acid on SARS-CoV polymerase and other proteins (Q2500311) (← links)
- Analyzing functional similarity of protein sequences with discrete wavelet transform (Q2500314) (← links)
- Latent periodicity of serine-threonine and tyrosine protein kinases and other protein families (Q2500317) (← links)
- GAME: A simple and efficient whole genome alignment method using maximal exact match filtering (Q2500318) (← links)
- A molecular docking model of SARS-CoV S1 protein in complex with its receptor, human ACE2 (Q2500320) (← links)
- Modelling molecular stability in the RNA world (Q2500321) (← links)
- Reconstruction of large phylogenetic trees: a parallel approach (Q2500323) (← links)
- Haplotype assembly from aligned weighted SNP fragments (Q2500324) (← links)
- Exploiting scale-free information from expression data for cancer classification (Q2500327) (← links)
- A comprehensive and comparative analysis for MALDI FTMS lipid and phospholipid profiles from biological samples (Q2500331) (← links)
- Pattern-constrained multiple polypeptide sequence alignment (Q2500332) (← links)
- Effects of DNA secondary structure on oligonucleotide probe binding efficiency (Q2500335) (← links)
- A model for short \(\alpha\)-neurotoxin bound to nicotinic acetylcholine receptor from Torpedo californica: Comparison with long-chain \(\alpha\)-neurotoxins and \(\alpha\)-conotoxins (Q2500338) (← links)
- Gene function classification using NCI-60 cell line gene expression profiles (Q2500341) (← links)
- The eukaryotic Pso2p/Snm1p family revisited: in silico analyses of Pso2p A, B and plasmodium groups (Q2500344) (← links)
