CASEA's Projects
awesome typescript open source projects, includes IDE, Framework, Library, Tool
:microscope: Path to a free self-taught education in Bioinformatics!
MM and QM/MM setup for a metalloprotein using GROMACS, Chemshell and ORCA (Using the CHARMM forcefield (both in GROMACS and with Chemshell) and the ORCA code as QM code for Chemshell.)
Data science Python notebooks: Deep learning (TensorFlow, Theano, Caffe, Keras), scikit-learn, Kaggle, big data (Spark, Hadoop MapReduce, HDFS), matplotlib, pandas, NumPy, SciPy, Python essentials, AWS, and various command lines.
Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic models (ecGEMs) reconstruction
ECCV18 Workshops - Enhanced SRGAN. Champion PIRM Challenge on Perceptual Super-Resolution. The training codes are in BasicSR.
坚持分享 GitHub 上高质量、有趣实用的开源技术教程、开发者工具、编程网站、技术资讯。
For the purpose of post progressing of MD carried by gromacs
This vscode plugin provides syntax highlighting and automatic completion of gromacs input files(.mdp)
tools for GROMACS
Basic Zotero plug-in development example.
程序员在家做饭方法指南。
Notebooks and code for the book "Introduction to Machine Learning with Python"
Differentiable, Hardware Accelerated, Molecular Dynamics
step-by-step operation for lammps
Julia utilities for reading in and analyzing Gromacs simulation results
Molecular simulation in Julia
OldVedioRepair, 使用插帧(DAIN), 上色(DeOldify), 超分(EDVR)这三个模型对该视频进行修复。
List of papers about Proteins Design using Deep Learning
A pocket volume analyzer for use in protein modeling.
Tutorials, cheat sheets, and other resources for computational methods for protein design.
Protein Secondary Structure predictor using Convolutional Neural Networks
py3Dmol-using 3Dmol.js in python
Collected scripts for Pymol
QM/MM Study Group