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Hi šŸ‘‹, I'm saurav kumar

A passionate undergraduate Biochemist, AI enthusiast from India

  • šŸŒ± Iā€™m currently expanding my skill set by learning Rust,React,Django

  • šŸ’¬ Ask me about Machine Learning,Deep Learning, Python, JavaScript, C++ and Biology

  • šŸ“« How to reach me [email protected]

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bootstrap cplusplus css3 flask git html5 javascript linux mongodb mysql nodejs python scikit_learn sqlite tensorflow

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saurav kumar's Projects

abner_wrapper icon abner_wrapper

ABNER is a widely used named entity recognition (NER) tool. AOPbot provides seamless integration with ABNER through a dedicated Python wrapper.

aif360 icon aif360

A comprehensive set of fairness metrics for datasets and machine learning models, explanations for these metrics, and algorithms to mitigate bias in datasets and models.

awesome-cli-apps icon awesome-cli-apps

šŸ–„ šŸ“Š šŸ•¹ šŸ›  A curated list of command line apps

babyagi-numpy icon babyagi-numpy

A version of BabyAGI with numpy instead of pinecone and an evaluation agent to check success criteria

bbpred icon bbpred

Classical Machine Learning approach for drug penetration across BBB

bern2 icon bern2

BERN2: an advanced neural biomedical namedentity recognition and normalization tool

bio-lm icon bio-lm

We evaluate many models used for biomedical and clinical nlp tasks, and train new models that perform much better.

biocaster_2021 icon biocaster_2021

This is a public repo for codes and resources of BioCaster 2021: http://www.biocaster.org

biomedical icon biomedical

Tools for curating biomedical training data for large-scale language modeling

bioner-progress icon bioner-progress

This repository aims to track the progress in BioNER and give a related paper list and an overview of the state-of-the-art (SOTA).

botannotator icon botannotator

BotAnnotator is combination of different NER tools for biomedical domain.

cellfinder icon cellfinder

This corpus contains 10 PubMed Central full text annotated in the stem cell domain.

chemprop icon chemprop

Message Passing Neural Networks for Molecule Property Prediction

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