Likun Yang's repositories

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arpeggio

Calculation of interatomic interactions in molecular structures

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BioNavi-NP

Biosynthesis Navigator for Natural Products

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Coursera-ML-AndrewNg-Notes

吴恩达老师的机器学习课程个人笔记

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datascience

Curated list of Python resources for data science.

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DD_protocol

Official repository for the Deep Docking protocol

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gnina

A deep learning framework for molecular docking

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Hbind

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

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leetcode

LeetCode Solutions: A Record of My Problem Solving Journey.( leetcode题解,记录自己的leetcode解题之路。)

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LeetCodeAnimation

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)

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likun1212

Config files for my GitHub profile.

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LinearDesign

The LinearDesign mRNA design software.

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machine-learning-programming-assignments-coursera-andrew-ng

Solutions to Andrew NG's machine learning course on Coursera

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manim

Animation engine for explanatory math videos

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mdtraj

An open library for the analysis of molecular dynamics trajectories

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openff-toolkit

The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

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pandas-ai

Pandas AI is a Python library that integrates generative artificial intelligence capabilities into Pandas, making dataframes conversational

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pandas_exercises

Practice your pandas skills!

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pAPRika

Advanced toolkit for binding free energy calculations

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pdbtools

Tool(s) for cleaning, munging and analysing PDB files for structural bioinformatics analysis.

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PyPEF

PyPEF – Pythonic Protein Engineering Framework

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pyscreener

pythonic interface to virtual screening software

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Python

All Algorithms implemented in Python

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qutip

QuTiP: Quantum Toolbox in Python

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