Alternatives and similar repositories for checkVid

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

• adibhandari / insight
  Insight project on animal shelter adoption
  ☆11Updated 5 years ago
• lschaefer / TreeRoutes
  Recommends the most scenic route for your roadtrip
  ☆11Updated 5 years ago
• MelissaKR / SmartRev
  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 4 years ago
• xiey1 / OncoMatch
  ☆11Updated 5 years ago
• boada / data-science-interviews
  Data science interview questions and answers
  ☆10Updated 5 years ago
• jeffcfho / OrganicFoodBuyers
  Insight Data Fellows Project. Targeting organic food buyers using Instacart data.
  ☆14Updated 5 years ago
• jenniening / Pursearch
  This is a project for Insight Fellow Program
  ☆17Updated 2 years ago
• xiey1 / Personalized_Medicine_NLP
  Classification of genetic variations based on clinical evidence (text)
  ☆10Updated 5 years ago
• huayicodes / TwitterSentimentClassifier
  I developed a Logistic Regression model to classify the sentiment (positive or negative) of tweets, to an accuracy of 77%
  ☆10Updated 5 years ago
• jenniening / DTNN_7ib
  This is a deep learning model used to predict molecular energy
  ☆13Updated 6 years ago
• jenniening / deltaVinaXGB
  This is a machine-learning based protein-ligand scoring function.
  ☆52Updated 5 years ago
• alizat / Chemogenomic-DTI-Prediction-Methods
  Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods
  ☆47Updated 6 years ago
• liambll / drug-efficacy-prediction
  Predicting anti-HIV activity of chemical molecules - Python, RDKit, Scikit-learn, Keras, Tensorflow
  ☆16Updated 6 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 this week
• GIST-CSBL / DeepConv-DTI
  DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
  ☆78Updated 3 years ago
• esentri / datascience_blog_resources
  This repository contains additional resources complementing some data science blog posts on the esentri blog
  ☆14Updated 6 years ago
• PatWalters / kmeans
  K-means clustering
  ☆22Updated 4 years ago
• MolecularAI / Siamese-RNN-Self-Attention
  Contains code for Siamese Recurrent Neural Network with Self-Attention for Bioactivity Prediction
  ☆10Updated 2 years ago
• ngmsonn / TLC2Peak
  Analyzing thin-layer chromatography (TLC) chromatograms
  ☆17Updated last year
• 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
• edvardlindelof / graph-neural-networks-for-drug-discovery
  ☆98Updated 5 years ago
• fouticus / pipgcn
  Protein Interface Prediction using Graph Convolutional Networks
  ☆93Updated 5 years ago
• XinhaoLi74 / Hierarchical-QSAR-Modeling
  ☆31Updated 5 years ago
• Novartis / div_rank
  This code allows is for diversity picking across multiple different, and potentially overlapping chemical compound classes, while at the …
  ☆10Updated 5 years ago
• ATOMScience-org / AMPL
  The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in …
  ☆143Updated 2 months ago
• tbwxmu / SAMPN
  ☆47Updated 5 years ago
• joofio / py4chemoinformatics
  Python for chemoinformatics
  ☆112Updated 4 years ago
• maplightrx / MapLight-TDC
  ☆19Updated last year
• gozsari / Awesome-GNN-based-drug-discovery
  This is a curated list of research papers, resources and tools related to using Graph Neural Networks (GNNs) for drug discovery.
  ☆56Updated last year
• cansyl / DEEPScreen
  DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
  ☆114Updated last year