Registration and Call for Abstracts Open for Bioc2024

DeepPINCS

This is the development version of DeepPINCS; for the stable release version, see DeepPINCS.

Protein Interactions and Networks with Compounds based on Sequences using Deep Learning


Bioconductor version: Development (3.19)

The identification of novel compound-protein interaction (CPI) is important in drug discovery. Revealing unknown compound-protein interactions is useful to design a new drug for a target protein by screening candidate compounds. The accurate CPI prediction assists in effective drug discovery process. To identify potential CPI effectively, prediction methods based on machine learning and deep learning have been developed. Data for sequences are provided as discrete symbolic data. In the data, compounds are represented as SMILES (simplified molecular-input line-entry system) strings and proteins are sequences in which the characters are amino acids. The outcome is defined as a variable that indicates how strong two molecules interact with each other or whether there is an interaction between them. In this package, a deep-learning based model that takes only sequence information of both compounds and proteins as input and the outcome as output is used to predict CPI. The model is implemented by using compound and protein encoders with useful features. The CPI model also supports other modeling tasks, including protein-protein interaction (PPI), chemical-chemical interaction (CCI), or single compounds and proteins. Although the model is designed for proteins, DNA and RNA can be used if they are represented as sequences.

Author: Dongmin Jung [cre, aut]

Maintainer: Dongmin Jung <dmdmjung at gmail.com>

Citation (from within R, enter citation("DeepPINCS")):

Installation

To install this package, start R (version "4.4") and enter:


if (!require("BiocManager", quietly = TRUE))
    install.packages("BiocManager")

# The following initializes usage of Bioc devel
BiocManager::install(version='devel')

BiocManager::install("DeepPINCS")

For older versions of R, please refer to the appropriate Bioconductor release.

Documentation

To view documentation for the version of this package installed in your system, start R and enter:

browseVignettes("DeepPINCS")
DeepPINCS HTML R Script
Reference Manual PDF
NEWS Text

Details

biocViews GraphAndNetwork, Network, NeuralNetwork, Software
Version 1.11.0
In Bioconductor since BioC 3.13 (R-4.1) (3 years)
License Artistic-2.0
Depends keras, R (>= 4.1)
Imports tensorflow, CatEncoders, matlab, rcdk, stringdist, tokenizers, webchem, purrr, ttgsea, PRROC, reticulate, stats
System Requirements
URL
See More
Suggests knitr, testthat, rmarkdown
Linking To
Enhances
Depends On Me
Imports Me GenProSeq, VAExprs
Suggests Me
Links To Me
Build Report Build Report

Package Archives

Follow Installation instructions to use this package in your R session.

Source Package DeepPINCS_1.11.0.tar.gz
Windows Binary DeepPINCS_1.11.0.zip (64-bit only)
macOS Binary (x86_64) DeepPINCS_1.11.0.tgz
macOS Binary (arm64) DeepPINCS_1.11.0.tgz
Source Repository git clone https://git.bioconductor.org/packages/DeepPINCS
Source Repository (Developer Access) git clone git@git.bioconductor.org:packages/DeepPINCS
Bioc Package Browser https://code.bioconductor.org/browse/DeepPINCS/
Package Short Url https://bioconductor.org/packages/DeepPINCS/
Package Downloads Report Download Stats