The following pages link to Computational Biology and Chemistry (Q441726):
Displaying 50 items.
- Protein subcellular location prediction using optimally weighted fuzzy \(k\)-NN algorithm (Q1004966) (← links)
- A fundamental study of the PCR amplification of GC-rich DNA templates (Q1004973) (← links)
- A feature vector integration approach for a generalized support vector machine pairwise homology algorithm (Q1004977) (← links)
- Discrepancy between mRNA and protein abundance: insight from information retrieval process in computers (Q1004979) (← links)
- Erratum to: ``Construction and characterization of a rock-cluster-based EST analysis pipeline'' (Q1004981) (← links)
- Computational method for inferring objective function of glycerol metabolism in Klebsiella pneumoniae (Q1004983) (← links)
- Robust data imputation (Q1004984) (← links)
- Investigating the potassium interactions with the palytoxin induced channels in Na\(^+\)/K\(^+\) pump (Q1004985) (← links)
- Quantitative versus qualitative modeling: a complementary approach in ecosystem study (Q1004986) (← links)
- Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes (Q1004992) (← links)
- Mathematical modelling of NABD release from endoluminal gel paved stent (Q1004998) (← links)
- Aggregation mechanism investigation of the GIFQINS cross-\(\beta \) amyloid fibril (Q1005000) (← links)
- Modeling of the U1 snRNP assembly pathway in alternative splicing in human cells using Petri nets (Q1005001) (← links)
- Computational identification of novel microRNA homologs in the chimpanzee genome (Q1005005) (← links)
- The metabolic pH response in Lactococcus lactis: An integrative experimental and modelling approach (Q1005011) (← links)
- Computational identification of 48 potato microRNAs and their targets (Q1005014) (← links)
- Identifying the target mRNAs of microRNAs in colorectal cancer (Q1005017) (← links)
- A simple method of identifying symmetric substructures of proteins (Q1005019) (← links)
- Finding rule groups to classify high dimensional gene expression datasets (Q1005021) (← links)
- Generating SNP barcode to evaluate SNP-SNP interaction of disease by particle swarm opti\-mi\-zation (Q1005024) (← links)
- Finite difference method of simulation of non-steady-state ion transfer in electrochemical systems with allowance for migration (Q1414254) (← links)
- CHECKDEN: A computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. (Q1414256) (← links)
- Ab-initio prediction and reliability of protein structural genomics by PROPAINOR algorithm (Q1414257) (← links)
- Damping of Crank-Nicolson error oscillations. (Q1414260) (← links)
- WinLALS for a linked-atom least-square refinement program for helical polymers on windows PCs (Q1414265) (← links)
- Combinative neural network and its applications (Q1414269) (← links)
- High order accurate, one-sided finite-difference approximations to concentration gradients at the boundaries, for the simulation of electrochemical reaction-diffusion problems in one-dimensional space geometry. (Q1414270) (← links)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. (Q1414271) (← links)
- Geometrical bounding of data space and nonlinear classification of chemical data using MPGA algorithm (Q1414276) (← links)
- Angle dependent total cross sections and the optical theorem. (Q1414278) (← links)
- Testing homology with contact accepted mutatiOn (CAO): A contact-based Markov model of protein evolution (Q1414282) (← links)
- Expression profiles in the progression of ductal carcinoma in the breast (Q1414284) (← links)
- Towards an odor communication system. (Q1414287) (← links)
- MODULEWRITER: A program for automatic generation of database interfaces. (Q1414292) (← links)
- Application of computer algebra-techniques to metabolic control analysis (Q1414293) (← links)
- A user-friendly programme `SIMKINE' for simulation of kinetics involving complex reaction mechanisms (Q1414296) (← links)
- A central partition of molecular conformational space. I: Basic structures (Q1414297) (← links)
- Simulating cellular dynamics through a coupled transcription, translation, metabolic model. (Q1425242) (← links)
- Some steps toward a central theory of ecosystem dynamics. (Q1425243) (← links)
- Photosynthetic models with maximum entropy production in irreversible charge transfer steps. (Q1425244) (← links)
- Rival penalized competitive learning (RPCL): A topology-determining algorithm for analyzing gene expression data. (Q1425248) (← links)
- Distribution of N-glycosylation sequons in proteins: how apart are they? (Q1629366) (← links)
- Large-scale mining co-expressed genes in \textit{Arabidopsis} anther: from pair to group (Q1629368) (← links)
- Data-based modeling and prediction of cytotoxicity induced by contaminants in water resources (Q1629369) (← links)
- Error compensation of tRNA misacylation by codon-anticodon mismatch prevents translational amino acid misinsertion (Q1629371) (← links)
- Statistical analysis and exposure status classification of transmembrane beta barrel residues (Q1629375) (← links)
- Predicting protein-protein interactions using graph invariants and a neural network (Q1629378) (← links)
- \textit{In silico} analysis of glutathione S-transferase supergene family revealed hitherto unreported insect specific \({\delta}\)- and \({\varepsilon}\)-GSTs and mammalian specific \({\mu}\)-GSTs in \textit{Ixodes scapularis} (Acari: Ixodidae) (Q1629379) (← links)
- On application of directons to functional classification of genes in prokaryotes (Q1631051) (← links)
- TMBETADISC-RBF: discrimination of \(\beta\)-barrel membrane proteins using RBF networks and PSSM profiles (Q1631055) (← links)
