Alternatives and similar repositories for ReSimNet

Users that are interested in ReSimNet are comparing it to the libraries listed below

• pth1993 / DeepCE
  A deep learning framework for high-throughput mechanism-driven phenotype screening
  ☆52Updated 4 years ago
• PaccMann / paccmann_predictor
  PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…
  ☆54Updated 6 months ago
• PaccMann / paccmann_proteomics
  PaccMann models for protein language modeling
  ☆43Updated 4 years ago
• aced125 / AI_in_Drug_Discovery_Progress
  An up-to-date list of papers and code relating to progress in the burgeoning field of AI-Drug Discovery
  ☆43Updated 3 months ago
• aqlaboratory / hsm
  Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."
  ☆71Updated last year
• GIST-CSBL / DeSIDE-DDI
  ☆13Updated 4 years ago
• eliberis / parapred
  Paratope Prediction using Deep Learning
  ☆61Updated 2 years ago
• LeeJunHyun / Database-Resources-for-Drug-Discovery
  The Databases for Drug Discovery (DDD)
  ☆145Updated 7 years ago
• PaccMann / paccmann_datasets
  pytoda - PaccMann PyTorch Dataset Classes. Read the docs: https://paccmann.github.io/paccmann_datasets/
  ☆29Updated last month
• cansyl / DEEPScreen
  DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
  ☆115Updated last year
• babaling / DRPreter
  [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
  ☆13Updated 3 years ago
• hkmztrk / SMILESVecProteinRepresentation
  Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"
  ☆27Updated 5 years ago
• HYsxe / ACME
  Supplementary data for the ACME algorithm
  ☆23Updated 3 years ago
• Jhird / Deep-Learning-For-Drug-Protein-Interactions
  A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow
  ☆18Updated 7 years ago
• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆28Updated last year
• Shen-Lab / Drug-Combo-Generator
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆31Updated 2 years ago
• Shen-Lab / DeepAffinity
  Protein-compound affinity prediction through unified RNN-CNN
  ☆153Updated last year
• papercode-for-cheung / DeepMGT-DTI
  ☆18Updated 4 years ago
• insilicomedicine / BiAAE
  Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders
  ☆53Updated 5 years ago
• samsinai / VAE_protein_function
  Protein function prediction using a variational autoencoder
  ☆94Updated 7 years ago
• jgmeyerucsd / drug-class
  comparing drug classification methods
  ☆22Updated 5 years ago
• MahaThafar / Drug-Target-Interaction-Prediciton-Method
  This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…
  ☆27Updated 4 years ago
• fhalab / embeddings_reproduction
  ☆127Updated 4 years ago
• hkmztrk / SMILESbasedSimilarityKernels
  ☆17Updated 8 years ago
• KristinaPreuer / DeepSynergy
  ☆40Updated 7 years ago
• guangyu-zhou / MuPIPR
  ☆24Updated 4 years ago
• dmis-lab / tbinet
  TBiNet: A deep neural network for predicting transcription factor binding sites using attention mechanism
  ☆25Updated 5 years ago
• cansyl / MDeePred
  Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery
  ☆28Updated 4 years ago
• ml-jku / lsc
  Large-scale comparison of machine learning methods for drug target prediction on ChEMBL
  ☆35Updated 5 years ago
• mircare / Porter5
  Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes
  ☆47Updated 5 years ago