Likun Yang's Projects
500 Lines or Less
Calculation of interatomic interactions in molecular structures
A curated list of awesome Python frameworks, libraries, software and resources
Biosynthesis Navigator for Natural Products
吴恩达老师的机器学习课程个人笔记
This is the third Crawdad Project on The Hartree-Fock self-consistent field (SCF) procedure.
Curated list of Python resources for data science.
Official repository for the Deep Docking protocol
django搭建博客
A deep learning framework for molecular docking
Calculates hydrogen-bond interaction tables for protein-small molecule complexes, based on protein PDB and protonated ligand MOL2 structure input. Raschka et al. (2018) J. Computer-Aided Molec. Design
LeetCode Solutions: A Record of My Problem Solving Journey.( leetcode题解,记录自己的leetcode解题之路。)
Demonstrate all the questions on LeetCode in the form of animation.(用动画的形式呈现解LeetCode题目的思路)
Config files for my GitHub profile.
The LinearDesign mRNA design software.
Solutions to Andrew NG's machine learning course on Coursera
protein design algorithms for peptides
Animation engine for explanatory math videos
An open library for the analysis of molecular dynamics trajectories
This script reads a molpro output and sequentially prints to the screen all orbital coefficients larger than the given threshold.
The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io