Jahir Gutierrez (Jhird)

Jhird

Geek Repo

Company:Deep Genomics

Location:Toronto, Canada

Home Page:https://www.linkedin.com/in/jahirmauriciogutierrez/

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Jahir Gutierrez's repositories

Deep-Learning-For-Drug-Protein-Interactions

A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow

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TrustKeeper

A fraud prevention system for Peer-to-Peer transaction networks (Jahir M Gutierrez)

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Quantitative-Trading

Notebooks and Scripts for Quant Trading using Python and Yahoo Finance API

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Text-Mining-for-Gene-Gene-Interactions

Application for extracting gene-gene interactions from PUBMED using Stanford's NLP and DeepDive

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AI_Startup_Prototype

This is the code for "Watch Me Build an AI Startup" By Siraj Raval on Youtube

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An-Introduction-To-Applied-Bioinformatics

Interactive lessons in bioinformatics.

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brain-tokyo-workshop

🧠🗼

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CPI_prediction

This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.

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CtCI-6th-Edition-Python

Cracking the Coding Interview 6th Ed. Python Solutions

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Deep_reinforcement_learning_Course

Notebooks from the free course Deep Reinforcement Learning with Tensorflow

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Detectron

FAIR's research platform for object detection research, implementing popular algorithms like Mask R-CNN and RetinaNet.

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escher

Build, view, share, and embed pathway maps.

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ET357_2018A

Course Materials for ET357 (Computational Modeling in Medicine and Bioengineering) as taught during the Spring semester 2018A at the University of Guadalajara (CUCEI)

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GraphSAGE

Representation learning on large graphs using stochastic graph convolutions.

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Investment-Portfolio-Optimization

MATLAB and R examples for computing Markowitz Optimization on a toy investment Portfolio

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JAVA_DATASTRUCTURES

Implementation of basic data structures in Java

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low-N-protein-engineering

Code and data to reproduce analyses in Biswas et al. (2020) "Low-N protein engineering with data-efficient deep learning".

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masif

MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

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mat2vec

Supplementary Materials for Tshitoyan et al. "Unsupervised word embeddings capture latent knowledge from materials science literature", Nature (2019).

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MLDE

A machine-learning package for navigating combinatorial protein fitness landscapes.

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mr1-screening

In silico screening of cancer metabolites that may bind MR1 receptor

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prose

Multi-task and masked language model-based protein sequence embedding models.

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shap

A unified approach to explain the output of any machine learning model.

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treeexplainer-study

Code and documentation for experiments in the TreeExplainer paper

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trimap

TriMap: Large-scale Dimensionality Reduction Using Triplets

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UniRep

UniRep model, usage, and examples.

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UniRep-analysis

Analysis and figure code from Alley et al. 2019.

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