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Name: Weiwei
Type: User
Company: New York University
Bio: Postdoctoral fellows, Science Division, New York University Abu Dhabi
Location: Abu Dhabi
Blog: [email protected]
Name: Weiwei
Type: User
Company: New York University
Bio: Postdoctoral fellows, Science Division, New York University Abu Dhabi
Location: Abu Dhabi
Blog: [email protected]
2020 CCF大数据与计算智能大赛-非结构化商业文本信息中隐私信息识别-第7名方案
🧑🏫 59 Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, ...), gans(cyclegan, stylegan2, ...), 🎮 reinforcement learning (ppo, dqn), capsnet, distillation, ... 🧠
Analyse Nucleic Acids Structure and Simulations with baRNAba
repository of notebooks for cryoEM
Tools for extracting structural information from NMR chemical shift data
Gaussian MacOS
Supporting data for the manuscript "Deep learning the slow modes for rare events sampling"
DEFMap: Dynamics Extraction From cryo-em Map
Self-supervised neural nets to understand protein mutations
Draw RNA secondary structures in python.
Software for the prediction of FRET data from conformational ensembles.
A Python module for carrying out GCMC insertions and deletions of water molecules in OpenMM.
Gromacs to Lammps simulation converter
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.
A beautiful, simple, clean, and responsive Jekyll theme for academics
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Control PyMOL sessions via IPython
Source code for the book, Math for Programmers
MDAnalysis is a Python library to analyze molecular dynamics simulations.
This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles
MPBuilder provides building capability for protein-detergent, bicelle, and lipid-scaffold (saposin nanoparticles, nanodiscs) complexes and links this to the ATSAS software package modules for model refinement and validation against the SAXS data.
国家自然科学基金申请书正文(面上项目)LaTeX 模板(非官方)
Machine learning, in numpy
NYU GSAS PhD thesis template
OpenMM implementation of MOFF, MRG-CG, and HPS models.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.
Metadynamics Error Analysis
Pollack lab
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.