rnaimehaom Goto Github PK

random-stuff

Random stuff I've been working on

random-walk-polymers

Simulation of a random walk in time of a polymer using multiple generation methods.

randombinning

Random Binning Method for Large-Scale Kernel Machine

randomforestsrc

DOCUMENTATION:

randommatrixdiscriminant

Random matrix discriminant for bioactivity prediction

ranepa_10_regression_bioinformatics

Web-app for predicions the solubility (LogS) values of molecules, using SMILES-notation (Simplified Molecular Input Line Entry System) of chemical structure.

ranger

A Fast Implementation of Random Forests

rann

R package providing fast nearest neighbour search (wraps ANN library)

rascore

Retrosynthetic Accessibility (RA) score learned from computer aided synthesis planning

rasflow

RNA-Seq analysis workflow

rasterdiv

Diversity Indices for Numerical Matrices

raveio

File IO for RAVE Project

rax_tool

An automated procedure for the selection of analogues for data gap-filling combining structural, biological and metabolic similarity

ray

An open source framework that provides a simple, universal API for building distributed applications. Ray is packaged with RLlib, a scalable reinforcement learning library, and Tune, a scalable hyperparameter tuning library.

razi

A cheminformatics extension for the SQLAlchemy database toolkit.

rbd_peptide_antagonist

Design and Biological Activities of Peptides that antagonise This is the public repository of the project: Angiotensin- Converting Enzyme-2 (ACE-2) interaction with the receptor binding spike protein of SARS-CoV-2

rbiorxn

:exclamation: This is a read-only mirror of the CRAN R package repository. RbioRXN — Process Rhea, KEGG, MetaCyc, Unipathway Biochemical Reaction Data

rbm-mhc

Python3 script to implement RBM-MHC - a predictor for class I antigen presentation - described in Bravi et al. 2020 (https://www.biorxiv.org/content/10.1101/2020.04.25.061069v1)

rccgan

Regularized Compound Conditional GAN for Large-Scale Tabular Data Synthesis

rcgan_graphene

This repository includes main notebook of the code for our proposed RCGAN

rchemmass

Various Cheminformatic, Curation and Mass Spectrometry Functions

rclusterpp

Memory efficient clustering in R for large datasets

rclusters

The rcdk and cluster R packages applied in drug candidate selection

rcode_toxicity_prediction

rcpi

Molecular informatics toolkit with a comprehensive integration of bioinformatics and cheminformatics tools for drug discovery.

rcppalgos

Tool for Solving Problems in Combinatorics and Computational Mathematics

rcpparmadillo

Rcpp integration for the Armadillo templated linear algebra library

rcppcgal

Package to link to CGAL (Computational Geometry Algorithms Library) header files. Currently supporting v5.3.1.

rcppeigen

Rcpp integration for the Eigen templated linear algebra library

rcppfaddeeva

Rcpp Bindings for Faddeeva