Seyone Chithrananda (seyonechithrananda)

seyonechithrananda

Geek Repo

Company:@broadinstitute | @deepchem

Location:Berkeley | Cambridge | Toronto

Home Page:seyonechithrananda.github.io

Twitter:@seyonec

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Organizations
deepchem

Seyone Chithrananda's repositories

bert-loves-chemistry

bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.

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generative-neural-fingerprint

Compilation of models created to learn + generate molecular structures.

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stock-algo-website

Website designed in HTML and PHP for EquiTrade algorithmic stock trading project.

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covid-hackathon

An Open Source Effort to Design Covid19 Therapeutics

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DeepBind_with_Tensorflow

Implementation of Deepbind using TensorFlow

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ncov-ligand-protein

ncov-ligand-protein: A collection of models trained for predicting activity across molecular assays for the 3clpro protease in SARS-CoV-2.

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simpletransformers

Transformers for Classification, NER, QA, Language Modelling, Language Generation, T5, Multi-Modal, and Conversational AI

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taurus_ascii_animation

Taurus 'Donut' Animation

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academicpages.github.io

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

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chemprop

Message Passing Neural Networks for Molecule Property Prediction

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Scalr

Scalr: Applying super resolution U-Nets + generative adversarial networks to increase image resolution.

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al-folio

A beautiful, simple, clean, and responsive Jekyll theme for academics

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bertviz

Tool for visualizing attention in the Transformer model (BERT, GPT-2, Albert, XLNet, RoBERTa, CTRL, etc.)

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ccc_practice

ccc practice

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deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

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evolocity

Evolutionary velocity with protein language models

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FocusNow

Mchacks Hackathon Project

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GA

Code for the paper: Augmenting genetic algorithms with deep neural networks for exploring the chemical space

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ncfrey

Profile README

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neurips19-graph-protein-design

Generative Models for Graph-Based Protein Design

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project-de-novo

official website for Project De Novo

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RoseTTAFold2NA

RoseTTAFold2 protein/nucleic acid complex prediction

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selfies

Robust representation of semantically constrained graphs, in particular for molecules in chemistry

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transformers

🤗 Transformers: State-of-the-art Natural Language Processing for TensorFlow 2.0 and PyTorch.

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