The following pages link to Computational Biology and Chemistry (Q441726):
Displaying 50 items.
- Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein (Q2500350) (← links)
- SVM-BALSA: Remote homology detection based on Bayesian sequence alignment (Q2500352) (← links)
- Identification of circular codes in bacterial genomes and their use in a factorization method for retrieving the reading frames of genes (Q2500353) (← links)
- A quantitative model of error accumulation during PCR amplification (Q2500355) (← links)
- DNA strand break: Structural and electrostatic properties studied by molecular dynamics simulation (Q2500359) (← links)
- Homology modeling of membrane proteins: a critical assessment (Q2500363) (← links)
- Domain boundary prediction based on profile domain linker propensity index (Q2500365) (← links)
- REFINEMENT: a search framework for the identification of interferon-responsive elements in DNA sequences -- a case study with ISRE and GAS (Q2500366) (← links)
- A causal relationship discovery-based approach to identifying active components of herbal medicine (Q2500368) (← links)
- Modelling variations in corallite morphology of Galaxea fascicularis coral colonies with depth and light on coastal fringing reefs in the Wakatobi Marine National Park (S. E. Sulawesi, Indonesia) (Q2500369) (← links)
- Dimensionality of amino acid space and solvent accessibility prediction with neural networks (Q2500372) (← links)
- Selecting effective siRNA sequences based on the self-organizing map and statistical techniques (Q2500373) (← links)
- An integrated model of glucose and galactose metabolism regulated by the GAL genetic switch (Q2500376) (← links)
- A statistical method for estimating the proportion of differentially expressed genes (Q2500377) (← links)
- Predicting \(O\)-glycosylation sites in mammalian proteins by using SVMs (Q2500380) (← links)
- Why substrate depletion has apparent first-order kinetics in enzymatic digestion (Q2500381) (← links)
- Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides (Q2500383) (← links)
- Visualizing the dual space of biological molecules (Q2500386) (← links)
- Structural study of two proteins SigE and ORF1 to predict their roles in the biochemical oxidation of sulfur anions via the global sulfur oxidation operon (sox) (Q2500389) (← links)
- Operon prediction based on SVM (Q2500391) (← links)
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- Publication:1425242 (← links)