Zefeng Zhu's Projects
Open source code for AlphaFold.
A list of PDB chain instances with unexpected errors.
Paper list for equivariant neural network
Bioinformatics Skill Training
Official git repository for Biopython (originally converted from CVS)
Protein structure descriptors and alignment based on 3D Zernike moments.
Computational Biology Research Resources of SARS-CoV-2
A Java library for handling text and binary CIF files.
This repository stores codes about the knowledge of data structure, which mainly code in Java language.
Pytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.
Just a personal blog
Foldseek enables fast and sensitive comparisons of large structure sets.
macromolecular crystallography library and utilities
Potential hard targets for protein structure prediction tasks.
This repository stores some daily files of the author.
Muta3DMaps is a Python Package that retrieves, filtering and organizes data from various databases or tools via API to process the residue-level mapping between protein sequences and protein 3D structures.
A special repository that serves for my public profile.
a personal github repo for my blog
Learning protein structure with a differentiable simulator
Profiling Protein Structures from Protein Data Bank and integrate various resources.πββοΈ
A repository for API issues during the usage of pdb-profiling.
πDocumentation Repository of pdb-profiling
π¦The Rust Implementation of pdb-profiling.
PDBFixer fixes problems in PDB files
This repository stores the codes that record the user's learning process of programming in computational biology.
A Python Package for Protein Dynamics Analysis
A cython-based wrapper of the QCP C-code for RMSD calculation
pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of structures. It is specially tuned to do fast collective RMSD calculations, as pairwise RMSD matrices.
Reproduction of computational studies of biomacromolecule structures.
Predicting protein inter-chain residue distances from sequences irrespective of paired MSA.