Pinned Repositories
3Dmol.js
WebGL accelerated JavaScript molecular graphics library
academicpages.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
awesome-cheminformatics
A curated list of awesome Cheminformatics libraries and software.
awesome-courses
:books: List of awesome university courses for learning Computer Science!
awesome-deep-learning-papers
The most cited deep learning papers
awesome-python-chemistry
A curated list of Python packages related to chemistry
CAS_Validation
Chemical Abstracts Service (CAS) Registry Number Validation
CBE20255
Introduction to Chemical Engineering Analysis
chembl_ikey
Pure python implementation of InChiKey generation algorithm based on the original C code
GetBox-PyMOL-Plugin
A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.
MengwuXiao's Repositories
MengwuXiao/GetBox-PyMOL-Plugin
A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.
MengwuXiao/3Dmol.js
WebGL accelerated JavaScript molecular graphics library
MengwuXiao/academicpages.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
MengwuXiao/awesome-cheminformatics
A curated list of awesome Cheminformatics libraries and software.
MengwuXiao/awesome-python-chemistry
A curated list of Python packages related to chemistry
MengwuXiao/CBE20255
Introduction to Chemical Engineering Analysis
MengwuXiao/chemdataextractor
Pipeline for automated extraction of chemical property information from scientific documents
MengwuXiao/deep-learning-book
Repository for "Introduction to Artificial Neural Networks and Deep Learning: A Practical Guide with Applications in Python"
MengwuXiao/django-storages
https://django-storages.readthedocs.io/
MengwuXiao/doc_downloader
下载豆丁、淘豆、道客巴巴、原创力、金锄头文档，并自动转换为PDF
MengwuXiao/e3fp
3D molecular fingerprints
MengwuXiao/hosts
镜像：https://coding.net/u/scaffrey/p/hosts/git
MengwuXiao/ichemspace
MengwuXiao/IUPAC_SMILES_plus
IUPAC SMILES+ Specification
MengwuXiao/jupyter
Jupyter metapackage for installation, docs and chat
MengwuXiao/machine-learning-python
機器學習: Python
MengwuXiao/mmpdb
A package to identify matched molecular pairs and use them to predict property changes.
MengwuXiao/molvec
A feeble attempt at molecular recognition (in the literal sense)
MengwuXiao/mordred
a molecular descriptor calculator
MengwuXiao/notebook
Index of API , study notes.
MengwuXiao/ochem_predict_nn
MengwuXiao/PIDGINv3
Protein target prediction using random forests and reliability-density neighbourhood analysis
MengwuXiao/plip
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files
MengwuXiao/ProDy
A Python Package for Protein Dynamics Analysis
MengwuXiao/py4chemoinformatics
Python for chemoinformatics
MengwuXiao/Python-100-Days
Python - 100天从新手到大师
MengwuXiao/rdkit
The official sources for the RDKit library
MengwuXiao/Reflex3D
3D flexible alignment of molecules.
MengwuXiao/ScreenToGif
🎬 ScreenToGif allows you to record a selected area of your screen, edit and save it as a gif or video.
MengwuXiao/stanford-tensorflow-tutorials
This repository contains code examples for the Stanford's course: TensorFlow for Deep Learning Research.