rnaimehaom Goto Github PK

fscnmf

An implementation of "Fusing Structure and Content via Non-negative Matrix Factorization for Embedding Information Networks".

fst

Lightning Fast Serialization of Data Frames for R

funmodeling

R package: funModeling: data cleaning, importance variable analysis and model perfomance

future

:rocket: R package: future: Unified Parallel and Distributed Processing in R for Everyone

fwcluster

Molecules Framework Generation and Clustering

g-schnet

G-SchNet - a generative model for 3d molecular structures

g-schnetoe62

ga

Code for the paper: Augmenting genetic algorithms with deep neural networks for exploring the chemical space

ga-dashboard-yt

gafp

gains

project that enables molecular design and computational screening of small molecules

gam

A PyTorch implementation of "Graph Classification Using Structural Attention" (KDD 2018).

gan-drug-generator

Generative Adversarial Network: Optimization in Targeted Design

gan-mdn

A General Framework Combining Generative Adversarial Networks and Mixture Density Networks for Inverse Modeling in Microstructural Materials Design

gan_model_drug-design

gans

Notebooks for sample implementations of a variety of Generative Adversarial Networks

gans-for-molecules

gans-public

Course notebooks for GANs specializations

gaparsimony

A GA-based optimization R package for searching accurate parsimonious models

gasa

Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism

gaselect

:exclamation: This is a read-only mirror of the CRAN R package repository. gaselect — Genetic Algorithm (GA) for Variable Selection from High-Dimensional Data. Homepage: https://github.com/dakep/gaselect Report bugs for this package: https://github.com/dakep/gaselect/issues

gaselect-1

Genetic Algorithm for Variable Selection using Partial Least Squares

gasol

Genetic algorithm to convert 3D-RISM solvent densities to explicit water molecules in binding pockets

gatgnn

Pytorch Repository for our work: Graph convolutional neural networks with global attention for improved materials property prediction

gatk4-germline-snps-indels

Workflows for germline short variant discovery with GATK4

gatnn-vs

Improved Scaffold Hopping in Ligand-based Virtual Screening Using Neural Representation Learning

gauche

gaudi

GaudiMM: A modular optimization platform for molecular design

gb_ga

Graph-based genetic algorithm

gcdnet

Automatically exported from code.google.com/p/gcdnet