Implementation of the Wilkinson and Ivany (2002) approach to paleoclimate analysis, applied to isotope data extracted from clams.

Dataset containing cumulative COVID-19 deaths (absolute and per 100,000 pop) at the regional level (mostly NUTS 3) for 31 EU/EFTA countries.

Apply styles to tag elements directly and with the .style pronoun. Using the pronoun, styles are created within the context of a tag element. Change borders, backgrounds, text, margins, layouts, and more.

This package provides an interface to the ClinicalOmicsDB API, allowing for easy data downloading and importing. ClinicalOmicsDB is a database of clinical and omics data from cancer patients. The database is accessible at <http://trials.linkedomics.org>.

Designed for web usage data analysis, it implements tools to process web sequences and identify web browsing profiles through sequential classification. Sequences clusters are identified by using a model-based approach, specifically mixture of discrete time first-order Markov models for categorical web sequences. A Bayesian approach is used to estimate model parameters and identify sequences classification as proposed by Fruehwirth-Schnatter and Pamminger (2010) <doi:10.1214/10-BA606>.

Perform a correlational class analysis of the data, resulting in a partition of the data into separate modules.

This package provides a class of methods that combine dimension reduction and clustering of continuous, categorical or mixed-type data (Markos, Iodice D'Enza and van de Velden 2019; <DOI:10.18637/jss.v091.i10>). For continuous data, the package contains implementations of factorial K-means (Vichi and Kiers 2001; <DOI:10.1016/S0167-9473(00)00064-5>) and reduced K-means (De Soete and Carroll 1994; <DOI:10.1007/978-3-642-51175-2_24>); both methods that combine principal component analysis with K-means clustering. For categorical data, the package provides MCA K-means (Hwang, Dillon and Takane 2006; <DOI:10.1007/s11336-004-1173-x>), i-FCB (Iodice D'Enza and Palumbo 2013, <DOI:10.1007/s00180-012-0329-x>) and Cluster Correspondence Analysis (van de Velden, Iodice D'Enza and Palumbo 2017; <DOI:10.1007/s11336-016-9514-0>), which combine multiple correspondence analysis with K-means. For mixed-type data, it provides mixed Reduced K-means and mixed Factorial K-means (van de Velden, Iodice D'Enza and Markos 2019; <DOI:10.1002/wics.1456>), which combine PCA for mixed-type data with K-means.

This package provides a suite of functions to parse Crystallographic Information Files (.cif), extracting essential data such as chemical formulas, unit cell parameters, atomic coordinates, and symmetry operations. It also includes tools to calculate interatomic distances, identify bonded pairs using various algorithms (minimum_distance, brunner_nn_reciprocal, econ_nn, crystal_nn), determine nearest neighbor counts, and calculate bond angles. The package is designed to facilitate the preparation of crystallographic data for further analysis, including machine learning applications in materials science. Methods are described in: Brunner (1977) <doi:10.1107/S0567739477000461>; Hoppe (1979) <doi:10.1524/zkri.1979.150.14.23>; O'Keeffe (1979) <doi:10.1107/S0567739479001765>; Shannon (1976) <doi:10.1107/S0567739476001551>; Pan et al. (2021) <doi:10.1021/acs.inorgchem.0c02996>; Pauling (1960, ISBN:978-0801403330).

This package provides tools for assessing data quality, performing exploratory analysis, and semi-automatic preprocessing of messy data with change tracking for integral dataset cleaning.

Implementation of the Control Polygon Reduction and Control Net Reduction methods for finding parsimonious B-spline regression models.

This package provides functions to test and compare causal models using Confirmatory Path Analysis.

This package provides a systematic biology tool was developed to identify cell infiltration via Individualized Cell-Cell interaction network. CITMIC first constructed a weighted cell interaction network through integrating Cell-target interaction information, molecular function data from Gene Ontology (GO) database and gene transcriptomic data in specific sample, and then, it used a network propagation algorithm on the network to identify cell infiltration for the sample. Ultimately, cell infiltration in the patient dataset was obtained by normalizing the centrality scores of the cells.

Deconvolution of bulk RNA-Sequencing data into proportions of cells based on a reference single-cell RNA-Sequencing dataset using high-dimensional geometric methodology <doi:10.64898/2026.01.24.701240>.

Downloads USDA National Agricultural Statistics Service (NASS) cropscape data for a specified state. Utilities for fips, abbreviation, and name conversion are also provided. Full functionality requires an internet connection, but data sets can be cached for later off-line use.

Data personally collected about the spread of COVID-19 (SARS-COV-2) in Tunisia <https://github.com/MounaBelaid/covid19datatunisia>.

Cronbach's alpha and McDonald's omega are widely used reliability or internal consistency measures in social, behavioral and education sciences. Alpha is reported in nearly every study that involves measuring a construct through multiple test items. The package coefficientalpha calculates coefficient alpha and coefficient omega with missing data and non-normal data. Robust standard errors and confidence intervals are also provided. A test is also available to test the tau-equivalent and homogeneous assumptions. Since Version 0.5, the bootstrap confidence intervals were added.

Incorporates colour gradients from the cpt-city web archive available at <http://seaviewsensing.com/pub/cpt-city/>.

Expands the connector <https://github.com/NovoNordisk-OpenSource/connector> package and provides a convenient interface for accessing and interacting with Databricks <https://www.databricks.com> volumes and tables directly from R.

General functions for convolutions of data. Moving average, running median, and other filters are available. Bibliography regarding the functions can be found in the following text. Richard G. Brereton (2003) <ISBN:9780471489771>.

This package provides a generic sleepâ wake cycle detection algorithm for analyzing unlabeled actigraphy data. The algorithm has been validated against event markers using data from the Multi-Ethnic Study of Atherosclerosis (MESA) Sleep study, and its methodological details are described in Chen and Sun (2024) <doi:10.1098/rsos.231468>. The package provides functions to estimate sleep metrics (e.g., sleep and wake onset times) and circadian rhythm metrics (e.g., mesor, phasor, interdaily stability, intradaily variability), as well as tools for screening actigraphy quality, fitting cosinor models, and performing parametric change point detection. The workflow can also be used to segment long actigraphy sequences into regularized structures for physical activity research.

Transforms your uncalibrated Machine Learning scores to well-calibrated prediction estimates that can be interpreted as probability estimates. The implemented BBQ (Bayes Binning in Quantiles) model is taken from Naeini (2015, ISBN:0-262-51129-0). Please cite this paper: Schwarz J and Heider D, Bioinformatics 2019, 35(14):2458-2465.

CEU (CEU San Pablo University) Mass Mediator is an on-line tool for aiding researchers in performing metabolite annotation. cmmr (CEU Mass Mediator RESTful API) allows for programmatic access in R: batch search, batch advanced search, MS/MS (tandem mass spectrometry) search, etc. For more information about the API Endpoint please go to <https://github.com/YaoxiangLi/cmmr>.

Are you spending too much time fetching and managing clinical trial data? Struggling with complex queries and bulk data extraction? What if you could simplify this process with just a few lines of code? Introducing clintrialx - Fetch clinical trial data from sources like ClinicalTrials.gov <https://clinicaltrials.gov/> and the Clinical Trials Transformation Initiative - Access to Aggregate Content of ClinicalTrials.gov database <https://aact.ctti-clinicaltrials.org/>, supporting pagination and bulk downloads. Also, you can generate HTML reports based on the data obtained from the sources!

Simulate plasma caffeine concentrations using population pharmacokinetic model described in Lee, Kim, Perera, McLachlan and Bae (2015) <doi:10.1007/s00431-015-2581-x>.