Tree Ring Analysis of Disturbance Events in R (TRADER) package provides functions for disturbance reconstruction from tree-ring data, e.g. boundary line, absolute increase, growth averaging methods.

Package designed for working with vectors and lists of vectors, mainly for turning them into other indexed data structures.

The goal of tidyplots is to streamline the creation of publication-ready plots for scientific papers. It allows to gradually add, remove and adjust plot components using a consistent and intuitive syntax.

Link R with Transformers from Hugging Face to transform text variables to word embeddings; where the word embeddings are used to statistically test the mean difference between set of texts, compute semantic similarity scores between texts, predict numerical variables, and visual statistically significant words according to various dimensions etc. For more information see <https://www.r-text.org>.

High-resolution movement-sensor tags typically include accelerometers to measure body posture and sudden movements or changes in speed, magnetometers to measure direction of travel, and pressure sensors to measure dive depth in aquatic or marine animals. The sensors in these tags usually sample many times per second. Some tags include sensors for speed, turning rate (gyroscopes), and sound. This package provides software tools to facilitate calibration, processing, and analysis of such data. Tools are provided for: data import/export; calibration (from raw data to calibrated data in scientific units); visualization (for example, multi-panel time-series plots); data processing (such as event detection, calculation of derived metrics like jerk and dynamic acceleration, dive detection, and dive parameter calculation); and statistical analysis (for example, track reconstruction, a rotation test, and Mahalanobis distance analysis).

This package provides a collection of clinical trial designs and methods, implemented in rstan and R, including: the Continual Reassessment Method by O'Quigley et al. (1990) <doi:10.2307/2531628>; EffTox by Thall & Cook (2004) <doi:10.1111/j.0006-341X.2004.00218.x>; the two-parameter logistic method of Neuenschwander, Branson & Sponer (2008) <doi:10.1002/sim.3230>; and the Augmented Binary method by Wason & Seaman (2013) <doi:10.1002/sim.5867>; and more. We provide functions to aid model-fitting and analysis. The rstan implementations may also serve as a cookbook to anyone looking to extend or embellish these models. We hope that this package encourages the use of Bayesian methods in clinical trials. There is a preponderance of early phase trial designs because this is where Bayesian methods are used most. If there is a method you would like implemented, please get in touch.

Cooperative game theory models decision-making situations in which a group of agents, called players, may achieve certain benefits by cooperating to reach an optimal outcome. It has great potential in different fields, since it offers a scenario to analyze and solve problems in which cooperation is essential to achieve a common goal. The TUGLab (Transferable Utility Games Laboratory) R package contains a set of scripts that could serve as a helpful complement to the books and other materials used in courses on cooperative game theory, and also as a practical tool for researchers working in this field. The TUGLab project was born in 2006 trying to highlight the geometrical aspects of the theory of cooperative games for 3 and 4 players. TUGlabWeb is an online platform on which the basic functions of TUGLab are implemented, and it is being used all over the world as a resource in degree, master's and doctoral programs. This package is an extension of the first versions and enables users to work with games in general (computational restrictions aside). The user can check properties of games, compute well-known games and calculate several set-valued and single-valued solutions such as the core, the Shapley value, the nucleolus or the core-center. The package also illustrates how the Shapley value flexibly adapts to various cooperative game settings, including weighted players and coalitions, a priori unions, and restricted communication structures. In keeping with the original philosophy of the first versions, special emphasis is placed on the graphical representation of the solution concepts for 3 and 4 players.

Displays processing time in a clear and structured way. One function supports iterative workflows by predicting and showing the total time required, while another reports the time taken for individual steps within a process.

This package provides a tool for comprehensive transcriptomic data analysis, with a focus on transcript-level data preprocessing, expression profiling, differential expression analysis, and functional enrichment. It enables researchers to identify key biological processes, disease biomarkers, and gene regulatory mechanisms. TransProR is aimed at researchers and bioinformaticians working with RNA-Seq data, providing an intuitive framework for in-depth analysis and visualization of transcriptomic datasets. The package includes comprehensive documentation and usage examples to guide users through the entire analysis pipeline. The differential expression analysis methods incorporated in the package include limma (Ritchie et al., 2015, <doi:10.1093/nar/gkv007>; Smyth, 2005, <doi:10.1007/0-387-29362-0_23>), edgeR (Robinson et al., 2010, <doi:10.1093/bioinformatics/btp616>), DESeq2 (Love et al., 2014, <doi:10.1186/s13059-014-0550-8>), and Wilcoxon tests (Li et al., 2022, <doi:10.1186/s13059-022-02648-4>), providing flexible and robust approaches to RNA-Seq data analysis. For more information, refer to the package vignettes and related publications.

This package provides a lightweight and focused text annotation tool built with shiny'. Provides an interactive graphical user interface for coding text documents, managing code hierarchies, creating memos, and analyzing coding patterns. Features include code co-occurrence analysis, visualization of coding patterns, comparison of multiple coding sets, and export capabilities. Supports collaborative qualitative research through standardized annotation formats and analysis tools.

The TWN-list (Taxa Waterbeheer Nederland) is the Dutch standard for naming taxons in Dutch Watermanagement. This package makes it easier to use the TWN-list for ecological analyses. It consists of two parts. First it makes the TWN-list itself available in R. Second, it has a few functions that make it easy to perform some basic and often recurring tasks for checking and consulting taxonomic data from the TWN-list.

This interface was created to develop a standard procedure to analyse temporal trend in the framework of the OSPAR convention. The analysis process run through 4 successive steps : 1) manipulate your data, 2) select the parameters you want to analyse, 3) build your regulated time series, 4) perform diagnosis and analysis and 5) read the results. Statistical analysis call other package function such as Kendall tests or cusum() function.

Better looking call stacks after an error.

Create HTML tables of descriptive statistics, as one would expect to see as the first table (i.e. "Table 1") in a medical/epidemiological journal article.

Extract trends from monthly and quarterly economic time series. Provides two main functions: augment_trends() for pipe-friendly tibble workflows and extract_trends() for direct time series analysis. Includes key econometric filters and modern parameter experimentation tools.

This package provides a problem solving environment (PSE) for fitting separable nonlinear models to measurements arising in physics and chemistry experiments, as described by Mullen & van Stokkum (2007) <doi:10.18637/jss.v018.i03> for its use in fitting time resolved spectroscopy data, and as described by Laptenok et al. (2007) <doi:10.18637/jss.v018.i08> for its use in fitting Fluorescence Lifetime Imaging Microscopy (FLIM) data, in the study of Förster Resonance Energy Transfer (FRET). `TIMP` also serves as the computation backend for the `GloTarAn` software, a graphical user interface for the package, as described in Snellenburg et al. (2012) <doi:10.18637/jss.v049.i03>.

Univariate time series operations that follow an opinionated design. The main principle of transx is to keep the number of observations the same. Operations that reduce this number have to fill the observations gap.

The data that is generated from independent and consecutive GillespieSSA runs for a generic biochemical network is formatted as rows and constitutes an observation. The first column of each row is the computed timestep for each run. Subsequent columns are used for the number of molecules of each participating molecular species or "metabolite" of a generic biochemical network. In this way TemporalGSSA', is a wrapper for the R-package GillespieSSA'. The number of observations must be at least 30. This will generate data that is statistically significant. TemporalGSSA', transforms this raw data into a simulation time-dependent and metabolite-specific trial. Each such trial is defined as a set of linear models (n >= 30) between a timestep and number of molecules for a metabolite. Each linear model is characterized by coefficients such as the slope, arbitrary constant, etc. The user must enter an integer from 1-4. These specify the statistical modality utilized to compute a representative timestep (mean, median, random, all). These arguments are mandatory and will be checked. Whilst, the numeric indicator "0" indicates suitability, "1" prompts the user to revise and re-enter their data. An optional logical argument controls the output to the console with the default being "TRUE" (curtailed) whilst "FALSE" (verbose). The coefficients of each linear model are averaged (mean slope, mean constant) and are incorporated into a metabolite-specific linear regression model as the dependent variable. The independent variable is the representative timestep chosen previously. The generated data is the imputed molecule number for an in silico experiment with (n >=30) observations. These steps can be replicated with multiple set of observations. The generated "technical replicates" can be statistically evaluated (mean, standard deviation) and will constitute simulation time-dependent molecules for each metabolite. For SSA-generated datasets with varying simulation times TemporalGSSA will generate a simulation time-dependent trajectory for each metabolite of the biochemical network under study. The relevant publication with the mathematical derivation of the algorithm is (2022, Journal of Bioinformatics and Computational Biology) <doi:10.1142/S0219720022500184>. The algorithm has been deployed in the following publications (2021, Heliyon) <doi:10.1016/j.heliyon.2021.e07466> and (2016, Journal of Theoretical Biology) <doi:10.1016/j.jtbi.2016.07.002>.

R implementation of TFactS to predict which are the transcription factors (TFs), regulated in a biological condition based on lists of differentially expressed genes (DEGs) obtained from transcriptome experiments. This package is based on the TFactS concept by Essaghir et al. (2010) <doi:10.1093/nar/gkq149> and expands it. It allows users to perform TFactS'-like enrichment approach. The package can import and use the original catalogue file from the TFactS as well as users defined catalogues of interest that are not supported by TFactS (e.g., Arabidopsis).

This package performs fast variable selection in high-dimensional settings while controlling the false discovery rate (FDR) at a user-defined target level. The package is based on the paper Machkour, Muma, and Palomar (2022) <arXiv:2110.06048>.

Estimation of the survivor average causal effect under outcomes truncated by death, which requires the existence of a substitution variable. It can be applied to both experimental and observational data.

This package provides a bootstrap test which decides whether two dose response curves can be assumed as equal concerning their maximum absolute deviation. A plenty of choices for the model types are available, which can be found in the DoseFinding package, which is used for the fitting of the models. See <doi:10.1080/01621459.2017.1281813> for details.

Suite of tools to support the practice of tada science. It includes an engaging package roulette that is designed to facilitate learning about new packages.

Draws tornado plots for model sensitivity to univariate changes. Implements methods for many modeling methods including linear models, generalized linear models, survival regression models, and arbitrary machine learning models in the caret package. Also draws variable importance plots.