hale (jingqiong)

jingqiong

Geek Repo

Github PK Tool:Github PK Tool

hale's repositories

Language:Jupyter NotebookStargazers:1Issues:0Issues:0

3DLinker

An E(3) Equivariant Variational Autoencoder for Molecular Linker Design

Language:PythonStargazers:0Issues:0Issues:0

BFEE2

binding free energy estimator 2

Language:PythonLicense:GPL-3.0Stargazers:0Issues:0Issues:0
Language:Jupyter NotebookStargazers:0Issues:0Issues:0

ChemTSv2

Refined and extended version of ChemTS

Language:PythonLicense:MITStargazers:0Issues:0Issues:0

DESERT

Zero-Shot 3D Drug Design by Sketching and Generating (NeurIPS 2022)

Stargazers:0Issues:0Issues:0

DiffDock

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

License:MITStargazers:0Issues:0Issues:0

DiffLinker

DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design

License:MITStargazers:0Issues:0Issues:0

DiffSBDD

A Euclidean diffusion model for structure-based drug design.

License:MITStargazers:0Issues:0Issues:0

DIG

A library for graph deep learning research

License:GPL-3.0Stargazers:0Issues:0Issues:0

Dock-MD-FEP

A three-in-one workflow, Dock with Autodock, MD with OpenMM, FEP with OpenMM/yank

License:MITStargazers:0Issues:0Issues:0
Stargazers:0Issues:0Issues:0

examples

A set of examples around pytorch in Vision, Text, Reinforcement Learning, etc.

License:BSD-3-ClauseStargazers:0Issues:0Issues:0

galaxy-tools-compchem

:mega: Galaxy Tools for Computational Chemistry

License:Apache-2.0Stargazers:0Issues:0Issues:0

gnina

A deep learning framework for molecular docking

License:Apache-2.0Stargazers:0Issues:0Issues:0

Lomap

Alchemical mutation scoring map

License:MITStargazers:0Issues:0Issues:0
License:MITStargazers:0Issues:0Issues:0

matcher

Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over searching structure/activity relationships (SAR) derived from large datasets, and takes the form of an accessible web application with simple deployment. Matcher is built around the mmpdb platform.

License:MITStargazers:0Issues:0Issues:0

MCMG

MCMG_V1

License:MITStargazers:0Issues:0Issues:0

mmpdb

A package to identify matched molecular pairs and use them to predict property changes.

License:NOASSERTIONStargazers:0Issues:0Issues:0

MolScribe

Robust Molecular Structure Recognition with Image-to-Graph Generation

License:MITStargazers:0Issues:0Issues:0
Stargazers:0Issues:0Issues:0

OpenNMT-py

Open Source Neural Machine Translation in PyTorch

License:MITStargazers:0Issues:0Issues:0

OpenNMT-Tutorial

Neural Machine Translation (NMT) tutorial. Data preprocessing, model training, evaluation, and deployment.

License:MITStargazers:0Issues:0Issues:0

RxnScribe

A Sequence Generation Model for Reaction Diagram Parsing

License:MITStargazers:0Issues:0Issues:0

selfies

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

License:Apache-2.0Stargazers:0Issues:0Issues:0

torchdrug

A powerful and flexible machine learning platform for drug discovery

License:Apache-2.0Stargazers:0Issues:0Issues:0
License:Apache-2.0Stargazers:0Issues:0Issues:0

watvina

implicit or explicit water model based docking with Autodock vina engine. supporting pharmacophore /position constrained docking

License:NOASSERTIONStargazers:0Issues:0Issues:0

you-get

:arrow_double_down: Dumb downloader that scrapes the web

License:NOASSERTIONStargazers:0Issues:0Issues:0