PubMed Health⌕ Search

SEARCH · PubMed Health

Results for “Computer Programs And Programming”

Explore indexed PubMed citations for clinical trials, systematic reviews and public health research. Read source abstracts and follow each citation to its original PubMed record.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 343 records · Page 19Linked to original sources

[Design and application of a computer program for comprehensive segregation analysis].

Based on the major locus genetic model, we designed a computer program used BASIC language for comprehensive segregation analysis in IBM microcomputer. The applicability of the program has been tested by analyzing 113 nuclear families with ichthyosis vulgaris selected by family method and family-history method, 98 nuclear families with ichthyosis vulgaris selected by family method as will as 101 nuclear families with sensorineural deafness of unknown causes. The program is useful for genetic analysis and genetic counselling.

Computer Simulation↗

A computer program for the analysis of parallel-line bioassays of clotting factors.

An interactive computer program for the analysis of clotting factor assays is described. The program provides potency estimates against a standard, and will compare the observed and expected responses of a treated patient. Tests for validity of curve fitting are provided, with a number of optional transforms. If asked, the program will provide the user with a list of valid commands at any given step, and will identify certain errors in input.

Blood Coagulation Factors↗

Two computer programs using logit transformation for the analysis of S-shaped curves.

Two BASIC computer programs using logit transformation for the analysis of S-shaped curves are presented. The first program estimates the median effective dose (ED50) of drugs. A maximum likelihood method similar to Finney's algorithm of probit analysis is applied. The second fits S-shaped curves to empirical data which cannot be transformed easily to proportions. Logit transformation proves to be a simple and accurate alternative to probit transformation when computing memory is limited or calculation speed is critical.

Algorithms↗

A computer program to assist in making breast cancer adjuvant therapy decisions.

This report describes a computer program designed to assist health care professionals in making projections of the average benefit of systemic adjuvant therapy for individual breast cancer patients. It requires as input patient age (used to make projections of natural mortality), an estimate of breast cancer-related mortality at 5 years (used to make projections of breast cancer-specific mortality), and the proportional risk reduction for breast cancer mortality expected for the adjuvant therapy (with included tables from the Early Breast Cancer Trialist's 1992 meta-analysis). The program uses life table analytical techniques to make projections of outcome in three scenarios: that the breast cancer never occurred, that the breast cancer patient received definitive local therapy but no adjuvant systemic therapy, and that the patient received adjuvant therapy. The outcome projections are given for total, natural (non-breast cancer-related), and breast cancer-related mortality at several time points and also of total remaining life expectancy. These estimates are currently widely made by clinicians by nonnumerical techniques. Computer-based tools can serve as valuable aids in physician and patient education and in the process of informed decision making.

Adult↗

A computer program for the design of PCR primers for diagnosis of highly variable genomes.

PCRDiag (Diagnosis by PCR) is a computer program which allows the localization of pairs of oligonucleotides with optimal thermodynamic requirements for use in a PCR assay. The program is designed for the selection of pairs of primers complementary to sequences present in a group, whose identification is intended, but are absent in other non-specific sequences. The program constitutes a powerful tool, specially in systems which display a high degree of sequence heterogeneity, as is the case of RNA viruses. The program runs on IBM-PC and compatible computers and has no special software requirements. It does not need the previous alignment of the sequences analyzed.

Algorithms↗

Computer programs for calibrating control electrode voltages and for conditioning working electrodes for a neurochemical voltammetry system.

Two computer programs are described which are used to set voltages, calibrate the system, and cyclically condition electrodes electrically in an electrochemical system. This voltammetry system is normally used for measurement of monoamines in neurochemical studies. The system uses an Apple II, a potentiostat, and a DAS-5 interface between the two. The calibration program is used to establish the numerical values needed by the DAS-5 interface from the computer to yield desired potentiostat voltages, to calibrate the potentiostat, and to set output voltages of the system to be safe for the electrode and neural tissue before the potentiostat is turned on. Another program is used to condition electrodes as required in some cases to establish discriminably different oxidation potentials for different electroactive compounds (monoamines and ascorbate).

Animals↗

A computer program for life table regression analysis with time dependent covariates.

This paper presents a computer program for analyzing time-dependent covariables in survival studies by the life table regression model described by Holford [3]. Basically, life table regression incorporates the elements of regression and the life table into a single model. Regression parameters are estimated by the method of maximum likelihood using the Newton-Raphson iterative procedure. The program provides two methods for testing hypotheses concerning regression coefficients, namely the standard normal deviate test and a Wald statistic based on the first and second derivatives of the log likelihood. Residual plots are provided to assess the fit of the model to the data.

Actuarial Analysis↗

A computer program for interpreting immunophenotypic data as an aid to the diagnosis of leukemia.

A computer program has been developed for interpreting the immunophenotypic data obtained in cases of leukemia. It has been designed as a logic program, and its reasoning is based entirely on that used by one experienced immunologist. For each case the program gives a conclusion (qualified if necessary), a summary of the underlying reasoning, and suggestions for any further investigations that may be of benefit. Its performance has been considered acceptable for every one of 400 past cases, and these include various uncommon and atypical conditions.

Adult↗

Computer programming for nucleic acid studies. III. Calculated ultraviolet absorption spectra of protected oligodeoxyribonucleotides.

A computer program called UV. FOR was written in FORTRAN. This program primarily utilizes the digitized UV absorption spectra of 8 protected deoxyribonucleosides in 95% ethanol solution to compose the UV spectrum of a oligodeoxynucleotide of any sequence. Both calculated and observed UV spectra of 2 protected oligodeoxynucleotides are carefully compared. The results show that the calculated UV spectrum is virtually identical to the observed spectrum. Thus, the calculated spectra provide rapid confirmation of oligonucleotide compositions during the course of oligonucleotide synthesis by the phosphotriester method.

Computers↗

[Application of a computer program for identifying different genera and species of the Enterobacteriaceae family in clinical bacteriology].

Computer programs were developed for the selection of a minimum set of biochemical tests that allow the identification of the species of Enterobacteriaceae with major clinical significance. The system proposed consists of nine conventional biochemical tests, the results of which are interpreted with the help of a numeric code. This selects the most probable species for each result and, when necessary, additional tests can be performed to confirm the identification proposed. The system (SYS9E) was used in the identification of 66 strains of nosocomial origin. The results were compared with those of commercial systems.

Bacteriological Techniques↗

Quantification of biofilm structures by the novel computer program COMSTAT.

The structural organization of four microbial communities was analysed by a novel computer program, COMSTAT, which comprises ten features for quantifying three-dimensional biofilm image stacks. Monospecies biofilms of each of the four bacteria, Pseudomonas: putida, P. aureofaciens, P. fluorescens and P. aeruginosa, tagged with the green fluorescent protein (GFP) were grown in flow chambers with a defined minimal medium as substrate. Analysis by the COMSTAT program of four variables describing biofilm structure - mean thickness, roughness, substratum coverage and surface to volume ratio - showed that the four Pseudomonas: strains represent different modes of biofilm growth. P. putida had a unique developmental pattern starting with single cells on the substratum growing into micro-colonies, which were eventually succeeded by long filaments and elongated cell clusters. P. aeruginosa colonized the entire substratum, and formed flat, uniform biofilms. P. aureofaciens resembled P. aeruginosa, but had a stronger tendency to form micro-colonies. Finally, the biofilm structures of P. fluorescens had a phenotype intermediate between those of P. putida and P. aureofaciens. Analysis of biofilms of P. aureofaciens growing on 0.03 mM, 0.1 mM or 0.5 mM citrate minimal media showed that mean biofilm thickness increased with increasing citrate concentration. Moreover, biofilm roughness increased with lower citrate concentrations, whereas surface to volume ratio increased with higher citrate concentrations.

Biofilms↗

Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature.

New computer programs, SurfRace and FastSurf, perform fast calculations of the solvent accessible and molecular (solvent excluded) surface areas of macromolecules. Program SurfRace also calculates the areas of cavities inaccessible from the outside. We introduce the definition of average curvature of molecular surface and calculate average molecular surface curvatures for each atom in a structure. All surface area and curvature calculations are analytic and therefore yield exact values of these quantities. High calculation speed of this software is achieved primarily by avoiding computationally expensive mathematical procedures wherever possible and by efficient handling of surface data structures. The programs are written initially in the language C for PCs running Windows 2000/98/NT, but their code is portable to other platforms with only minor changes in input-output procedures. The algorithm is robust and does not ignore either multiplicity or degeneracy of atomic overlaps. Fast, memory-efficient and robust execution make this software attractive for applications both in computationally expensive energy minimization algorithms, such as docking or molecular dynamics simulations, and in stand-alone surface area and curvature calculations.

Algorithms↗

Computer programs to analyze DNA and amino acid sequence data.

Extensive modifications have been incorporated into many of the computer programs written by Staden (1-4) to make them easier to cope with DNA and amino acid sequence data. These programs can be easily used by persons with minimal knowledge of computers.

Amino Acid Sequence↗

A computer program for the derivation of non-parametric reference ranges from patients' results.

A computer program to derive the reference range from patients' results is presented. It separately modifies the two halves (separated by the peak) of the frequency distribution curve of patients' results by extending a para-apical portion by linear regression and thus derives the frequency distribution curve representing results unaffected by disease. The reference range is then calculated non-parametrically. The ranges obtained for most of the common chemistries were very close to the ones in use in the laboratory. Advantages and limitations of the method are discussed.

Algorithms↗

A computer program for the design of optimal synthetic oligonucleotide probes for protein coding genes.

A computer program has been written in FORTRAN 77 to locate on a protein sequence a region with optimum length and limited degeneracy in order to design artificial oligonucleotide probes for use in molecular cloning. In addition the program checks for regions of homology between this probe and any other base sequence found in nucleotide sequence data banks. There are options in the program to eliminate rare codons or to make preferential choices of bases in order to minimize the degeneracy of probes.

Algorithms↗

A computer program for selection of oligonucleotide primers for polymerase chain reactions.

We have designed a computer program which rapidly scans nucleic acid sequences to select all possible pairs of oligonucleotides suitable for use as primers to direct efficient DNA amplification by the polymerase chain reaction. This program is based on a set of rules which define in generic terms both the sequence composition of the primers and the amplified region of DNA. These rules (1) enhance primer-to-target sequence hybridization avidity at critical 3'-end extension initiation sites, (2) facilitate attainment of full length extension during the 72 degrees C phase, by minimizing generation of incomplete or nonspecific product and (3) limit primer losses occurring from primer-self or primer-primer homologies. Three examples of primer sets chosen by the program that correctly amplified the target regions starting from RNA are shown. This program should facilitate the rapid selection of effective and specific primers from long gene sequences while providing a flexible choice of various primers to focus study on particular regions of interest.

Algorithms↗