LLM for Drug Editing, ICLR 2024
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Updated
May 28, 2024 - Python
LLM for Drug Editing, ICLR 2024
BindCraft modified to make PyRosetta use and installation optional: no license needed
Predict AMPs in (meta)genomes and peptides
This repository is the official code source of PPFlow: Target-Aware Peptide Design with Torsional Flow Matching (ICML2024)
Official repository for the paper "Peptide design through binding interface mimicry with PepMimic" accepted by Nature Biomedical Engineering
A Rust implementation of the LightDock macromolecular docking software
Bayesian Optimization for protein design and mining
Electronic lab notebook for organic chemistry
Snakemake-based computational workflow for neoantigen prediction from diverse sources
The GAN model for designing AMP
A home for all biological/bioinformatics constants from protein strings to BLOSUM matrices.
mPARCE: Protocol for iterative optimization of modified peptides bound to protein targets
Application of deep generative model discovers novel and diverse functional peptides against microbial resistance
Python script to visualize helical wheels based on input sequence.
Repo creating different formats of the monomer database formats for Zenodo archiving
Open source peptide, HGH and anabolic tracker. No account, no server, no analytics. Everything stays on your device.
Tools for exploration and analysis of biochemical data like genomics and proteins
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