JesseKanter / checkVid
☆10Updated 4 years ago
Related projects ⓘ
Alternatives and complementary repositories for checkVid
- repo holding my insight project☆9Updated last year
- Insight project on animal shelter adoption☆11Updated 4 years ago
- Recommends the most scenic route for your roadtrip☆11Updated 4 years ago
- SmartRev is a web app that is designed to scrape and classify critical reviews on pet food from Chewy's website into three categories of …☆13Updated 3 years ago
- ☆11Updated 4 years ago
- Data science interview questions and answers☆10Updated 4 years ago
- This is Airline analysis for NYC airports presented in 1st Data Science for All: Woman's Summit☆9Updated 3 years ago
- I developed a Logistic Regression model to classify the sentiment (positive or negative) of tweets, to an accuracy of 77%☆10Updated 5 years ago
- This is a project for Insight Fellow Program☆17Updated last year
- Classification of chest X-Ray images into normal and pneumonia☆9Updated 5 years ago
- Classification of genetic variations based on clinical evidence (text)☆11Updated 4 years ago
- This is a deep learning model used to predict molecular energy☆13Updated 5 years ago
- This is a machine-learning based protein-ligand scoring function.☆48Updated 4 years ago
- A Molecular cluster tools built on RDKit☆11Updated 7 years ago
- Speed virtual screening by 50X☆88Updated last year
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆58Updated last year
- ☆44Updated 4 years ago
- ☆25Updated 5 months ago
- ☆152Updated 2 years ago
- ☆30Updated 4 years ago
- Generate molecular fingerprints using RDKit☆21Updated last year
- Few-shot machine learning for low-data drug discovery.☆17Updated 2 years ago
- GPCNDTA: prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores☆16Updated last year
- Python tool for generate fingerprints of a molecule☆72Updated 7 months ago
- Graph neural networks for molecular machine learning. Implemented and compatible with TensorFlow and Keras.☆48Updated this week
- K-means clustering☆21Updated 3 years ago
- ☆338Updated last year
- DockStream: A Docking Wrapper to Enhance De Novo Molecular Design☆108Updated last year
- Python for chemoinformatics☆50Updated 5 years ago