Official git repository for Biopython (originally converted from CVS)
#计算机科学#Protein Graph Library
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
User friendly and accurate binder design pipeline
Diffusion models of protein structure; trigonometry and attention are all you need!
A collection of awesome things regarding all omics.
Efficient pythonic random access to fasta subsequences
Saprot: Protein Language Model with Structural Alphabet (AA+3Di)
A dependency-free cross-platform swiss army knife for PDB files.
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
Official repository for the ProteinGym benchmarks
Scientific Large Language Models: A Survey on Biological & Chemical Domains
#自然语言处理#[ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models
a JavaScript DNA, RNA, and protein sequence viewer
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
#Awesome#A collection of research papers for AI-based protein design
