adibhandari / insight

Related projects ⓘ

Alternatives and complementary repositories for insight

• 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 3 years ago
• boada / inspectorAI
  repo holding my insight project
  ☆9Updated last year
• JesseKanter / checkVid
  ☆10Updated 4 years ago
• lschaefer / TreeRoutes
  Recommends the most scenic route for your roadtrip
  ☆11Updated 4 years ago
• xiey1 / OncoMatch
  ☆11Updated 4 years ago
• boada / data-science-interviews
  Data science interview questions and answers
  ☆10Updated 4 years ago
• jenniening / NYC_airport
  This is Airline analysis for NYC airports presented in 1st Data Science for All: Woman's Summit
  ☆9Updated 3 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 / Pursearch
  This is a project for Insight Fellow Program
  ☆17Updated last year
• xiey1 / Chest_Xray_normal_pneumonia_classification
  Classification of chest X-Ray images into normal and pneumonia
  ☆9Updated 5 years ago
• xiey1 / Personalized_Medicine_NLP
  Classification of genetic variations based on clinical evidence (text)
  ☆11Updated 4 years ago
• jenniening / DTNN_7ib
  This is a deep learning model used to predict molecular energy
  ☆13Updated 5 years ago
• jenniening / deltaVinaXGB
  This is a machine-learning based protein-ligand scoring function.
  ☆48Updated 4 years ago
• kaiwang0112006 / clusfps
  A Molecular cluster tools built on RDKit
  ☆11Updated 7 years ago
• vibudh2209 / D2
  Speed virtual screening by 50X
  ☆88Updated last year
• XinhaoLi74 / Hierarchical-QSAR-Modeling
  ☆30Updated 4 years ago
• lifanchen-simm / transformerCPI2.0
  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
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆216Updated 10 months ago
• gashawmg / Molecular-fingerprints
  Generate molecular fingerprints using RDKit
  ☆21Updated last year
• JoaoRodrigues / pdb-tools
  Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.
  ☆25Updated 2 years ago
• tbwxmu / SAMPN
  ☆44Updated 4 years ago
• JK-Liu7 / AttentionMGT-DTA
  ☆25Updated 5 months ago
• MolecularAI / ReinventCommunity
  ☆152Updated 2 years ago
• MunibaFaiza / tanimoto_similarities
  Python script to perform fingerprinting and calculate Tanimoto similarities on multiple compounds.
  ☆18Updated 3 months ago
• danielvlla / Few-Shot-Learning-for-Low-Data-Drug-Discovery
  Few-shot machine learning for low-data drug discovery.
  ☆17Updated 2 years ago
• hcji / PyFingerprint
  Python tool for generate fingerprints of a molecule
  ☆72Updated 7 months ago
• chengwang88 / deltavina
  DeltaVina scoring function
  ☆39Updated 7 years ago
• MolecularAI / DockStream
  DockStream: A Docking Wrapper to Enhance De Novo Molecular Design
  ☆108Updated last year
• wsjeon92 / morld
  ☆26Updated last year