Python Drug-pair Resources

🔥 DrugOOD 🔥 : OOD Dataset Curator and Benchmark for AI Aided Drug Discovery This is the official implementation of the DrugOOD project, this is the

Molecular Docking integrated in Jupyter Notebooks Description | Citation | Installation | Examples | Limitations | License Table of content Descriptio

Drug Interaction Prediction with Tigerlily Documentation | Example Notebook | Youtube Video | Project Report Tigerlily is a TigerGraph based system de

ChemRxiv | [Paper] XXX DeepStruc Welcome to DeepStruc, a Deep Generative Model (DGM) that learns the relation between PDF and atomic structure and the

Improving evidential deep learning via multi task learning It is a repository of AAAI2022 paper, “Improving evidential deep learning via multi-task le

EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein

GeneDisco is a benchmark suite for evaluating active learning algorithms for experimental design in drug discovery.

I have collected data about a set of patients, all of whom suffered from the same illness. During their course of treatment, each patient responded to one of 5 medications, Drug A, Drug B, Drug c, Drug x and y. Part of our job is to build a model to find out which drug might be appropriate for a future patient with the same illness. The feature sets of this dataset are Age, Sex, Blood Pressure, and Cholesterol of patients, and the target is the drug that each patient responded to.

This an API that will return a key-value pair of randomly generated UUID. Key will be a timestamp and value will be UUID. While the

A simple API that will return a key-value pair of randomly generated UUID. Key will be a timestamp and value will be UUID. While the server is running, whenever the API is called, it should return all the previous UUIDs ever generated by the API alongside a new UUID.

PPGNet: Learning Point-Pair Graph for Line Segment Detection PyTorch implementation of our CVPR 2019 paper: PPGNet: Learning Point-Pair Graph for Line

A 3D Generative Model for Structure-Based Drug Design Coming soon... Citation @inproceedings{luo2021sbdd, title={A 3D Generative Model for Structu

Alcarin Tengwar Alcarin Tengwar is a Tengwar typeface designed to pair well with

This file contains the following documents sumbited for Baruch CIS9665 group 9 fall 2021. 1. Dataset: drug_reviews.csv 2. python codes for text classi

Natural Language Processing for Adverse Drug Reaction (ADR) Detection This repo contains code from a project to identify ADRs in discharge summaries a

NeoDTI NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions (Bioinformatics).

SAG-DTA The code is the implementation for the paper 'SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network'. Requirements py

Documentation | External Resources | Datasets | Examples ChemicalX is a deep learning library for drug-drug interaction, polypharmacy side effect and

Lime Comparing deep contextualized model for sentences highlighting task. In addition, take the classic explanation model "LIME" with bert-base model

SECSE SECSE: Systemic Evolutionary Chemical Space Explorer Chemical space exploration is a major task of the hit-finding process during the pursuit of

LitMatter A template for rapid experimentation and scaling deep learning models on molecular and crystal graphs. How to use Clone this repository and

Self-adjusting, auto-compounding multi-pair DCA crypto trading bot using Python, AWS Lambda & 3Commas API The following code describes how we can leve

Molecular Sets (MOSES): A benchmarking platform for molecular generation models Deep generative models are rapidly becoming popular for the discovery

CoaDTI Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2 Abstract Environment The test was conducted i

Trans-Encoder: Unsupervised sentence-pair modelling through self- and mutual-distillations Code repo for paper Trans-Encoder: Unsupervised sentence-pa

insilico: A Python package to process & model ChEMBL data. ChEMBL is a manually curated chemical database of bioactive molecules with drug-like proper

Fusion-360-Add-In-PuzzleSpline Fusion 360 Add-in that creates a pair of toothed curves that can be used to split a body and create two pieces that sli

Polypharmacy - DDI - Synergy Survey The Survey Paper This repository accompanies our survey paper A Unified View of Relational Deep Learning for Polyp

Guess Your Card - A Multiplayer Python Game This is a guessing card game having two levels - Developed in Python and can be played between two to four

ETHAdressGenerator This short program will generate a eth key pair that has the public key that starts with a defined amount of 0 Requirements Python

Drug Discovery App A Drug Discovery App Using Lipinski's Rule-of-Five. TAPIWA CHAMBOKO 🚀 About Me I'm a full stack developer experienced in deploying

Polypharmacy - DDI - Synergy Survey The Survey Paper This repository accompanies our survey paper A Unified View of Relational Deep Learning for Polyp

Visualization Data Drug in thailand during 2014 to 2020 Data sorce from ข้อมูลเปิดภาครัฐ สำนักงาน ป.ป.ส Inttroducing program Using tkinter module for

What is liGAN? liGAN is a research codebase for training and evaluating deep generative models for de novo drug design based on 3D atomic density grid

Using Clinical Drug Representations for Improving Mortality and Length of Stay Predictions Usage Clone the code to local. https://github.com/tanlab/MI

Random JSON Key:Value Pair Generator This simple script take an engish dictionary of words and and makes random key value pairs. The dictionary has ap

BPEmb is a collection of pre-trained subword embeddings in 275 languages, based on Byte-Pair Encoding (BPE) and trained on Wikipedia. Its intended use is as input for neural models in natural language processing.

grungegirl. cli-based drug search for girls. welcome. grungegirl is aiming to be the premier drug culture application. it is the hacker's encyclopedia

A powerful and flexible machine learning platform for drug discovery

-Nyokong. Drug design and development team HackBio internship is a virtual bioinformatics program that introduces students and professional to advance

A central task in drug discovery is searching, screening, and organizing large chemical databases. Here, we implement clustering on molecular similarity. We support multiple methods to provide a interactive exploration of chemical space.

Evidential Deep Learning for Guided Molecular Property Prediction and Discovery Ava Soleimany*, Alexander Amini*, Samuel Goldman*, Daniela Rus, Sangee

DeepCDR Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network This work has been accepted to ECCB2020 and was also published in the

Scalable Attentive Sentence-Pair Modeling via Distilled Sentence Embedding PyTorch implementation for the Scalable Attentive Sentence-Pair Modeling vi

SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarization This is the code for our paper ``SumGNN: Multi-typed Drug

Datamol is a python library to work with molecules. It's a layer built on top of RDKit and aims to be as light as possible.

Structural basis for solubility in protein expression systems Large-scale protein production for biotechnology and biopharmaceutical applications rely

Datamol is a python library to work with molecules. It's a layer built on top of RDKit and aims to be as light as possible.

Deep-Reinforcement-Learning-in-Stock-Trading Using deep actor-critic model to learn best strategies in pair trading Abstract Partially observed Markov

pair-emnlp2020 Official repository for the paper: Xinyu Hua and Lu Wang: PAIR: Planning and Iterative Refinement in Pre-trained Transformers for Long

Summit Summit is a set of tools for optimising chemical processes. We’ve started by targeting reactions. What is Summit? Currently, reaction optimisat

Seed liquidity A contract to pool funds which are then used to boostrap a new Uniswap liquidity pair. Specification A new SeedLiquidity contract is de