kumar1202 / Drug-Discovery-using-GANsLinks
Check out the dash visualization at https://dash-drug-explorer.plot.ly/out
☆13Updated 2 years ago
Alternatives and similar repositories for Drug-Discovery-using-GANs
Users that are interested in Drug-Discovery-using-GANs are comparing it to the libraries listed below
Sorting:
- ☆46Updated last year
- ☆26Updated 4 years ago
- A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…☆22Updated 4 years ago
- ☆142Updated 4 years ago
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆134Updated this week
- ☆89Updated 3 years ago
- ☆52Updated 3 years ago
- Created a RNN with LSTM cells to learn patterns from SMILES Strings, and use them to generate new molecular structures.☆18Updated 6 years ago
- notebook repository☆11Updated 3 years ago
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆64Updated 2 months ago
- Protein structure prediction is the task of predicting the 3-dimensional structure (shape) of a protein given its amino acid sequence and…☆18Updated 2 years ago
- A free and collaborative space for Machine Learning 🤖 applied to Biology 🧬☆36Updated 9 months ago
- DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images☆113Updated 10 months ago
- DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins☆116Updated 3 months ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆19Updated 3 years ago
- DeepDrugDomain: A versatile Python toolkit for streamlined preprocessing and accurate prediction of drug-target interactions and binding …☆23Updated 7 months ago
- Molecular vectorization and batch generation☆51Updated 4 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Updated 4 years ago
- Supporting code for the paper "Discovery of a structural class of antibiotics with explainable deep learning"☆96Updated last year
- Predicting anti-HIV activity of chemical molecules - Python, RDKit, Scikit-learn, Keras, Tensorflow☆16Updated 5 years ago
- Generative Tensorial Reinforcement Learning (GENTRL) model☆12Updated 5 years ago
- DeepMol: A Machine and Deep Learning Framework for Computational Chemistry☆151Updated 2 weeks ago
- Proof of the concept implementation of smiles2vec paper☆32Updated 6 years ago
- Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network☆84Updated last year
- The official repository for the book "Machine Learning for Drug Discovery" (Manning Publications)☆39Updated 2 months ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Updated 8 years ago
- Awesome list of the data and AI/ML related projects with direct Life Science Companies participation☆34Updated 8 months ago
- Drug discovery project by making use of the Tox-21 dataset.☆18Updated 2 years ago
- Implementation of Protein Classification based on subcellular localization using ProtBert(Rostlab/prot_bert_bfd_localization) model from …☆43Updated last year
- De Novo Drug Design with RNNs and Transformers☆141Updated 6 months ago