☆40Feb 21, 2022Updated 4 years ago
Alternatives and similar repositories for alphafold-multimer
Users that are interested in alphafold-multimer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆20Aug 5, 2024Updated 2 years ago
- Energy-guided binder design pipeline built on BindCraft☆19Jun 6, 2025Updated last year
- Class to view Alphafold models☆11Jan 20, 2023Updated 3 years ago
- ttt☆10Apr 12, 2026Updated 5 months ago
- ☆17Sep 26, 2025Updated 11 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- De novo metagenome assembler☆15Mar 29, 2023Updated 3 years ago
- A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.☆45Jul 17, 2025Updated last year
- pepADMET: a novel computational platform for systematic ADMET evaluation of peptides☆27Oct 21, 2025Updated 11 months ago
- ☆23Dec 11, 2024Updated last year
- All JBrowse plugins created by Brigitte Hofmeister☆10Apr 27, 2018Updated 8 years ago
- DeepSP is an antibody-specific surrogate CNN model that can generate 30 spatial properties of an antibody solely based on their sequences…☆23Feb 23, 2026Updated 7 months ago
- Graph convolutional neural networks for analyzing glycans [LEGACY; use glycowork implementation]☆19Mar 9, 2021Updated 5 years ago
- ☆10Apr 1, 2024Updated 2 years ago
- Pipeline for protein-protein interaction prediction☆27Feb 22, 2022Updated 4 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- JBrowse plugin that supports smallRNA alignments☆12Apr 8, 2019Updated 7 years ago
- Run AlphaFold2 (and multimer) step by step☆39Apr 23, 2022Updated 4 years ago
- FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.☆56Dec 27, 2023Updated 2 years ago
- DeepViscosity is a deep learning ANN model developed to predict high concentrated monoclonal antibody viscosity classes (Low <= 20cps, Hi…☆29Feb 23, 2026Updated 7 months ago
- Common scripts☆15Sep 17, 2026Updated last week
- ☆12Aug 26, 2024Updated 2 years ago
- HTSanalyzeR2: A R package for gene set enrichment and network analysis of various high-throughput data☆14Sep 18, 2026Updated last week
- a pipeline for running MD simulations in the presence of probe molecules for druggability assessment☆12Dec 10, 2025Updated 9 months ago
- Pipeline for metagenomic community analysis using DNA isolated from virus-like particles☆13Mar 21, 2020Updated 6 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆36Apr 10, 2026Updated 5 months ago
- This repository contains the code and datasets used in the paper "Canopy Density Estimation in Perennial HorticultureCrops Using 3D Spinn…☆10Sep 29, 2021Updated 4 years ago
- DualBind is a 3D structure-based deep learning model with a dual-loss framework for accurate and fast protein-ligand binding affinity pre…☆25Oct 21, 2025Updated 11 months ago
- AntiRef: reference clusters of human antibody sequences☆12Apr 18, 2024Updated 2 years ago
- Token-Mol 1.0:tokenized drug design with large language model☆67Jun 1, 2026Updated 3 months ago
- PhyloBayes: phylogenetic reconstruction using infinite mixtures (CAT and CAT-GTR) -- serial version (for MPI, see pbmpi.git)☆14Oct 21, 2021Updated 4 years ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆74Dec 10, 2023Updated 2 years ago
- benchmarking AI-powered docking methods from the perspective of virtual screening☆36Dec 26, 2024Updated last year
- ViraPipe is distributed Apache Spark based metagenome analytics pipeline for scalable detection of pathogens from NGS data☆16Jul 3, 2018Updated 8 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆19Dec 23, 2024Updated last year
- This script is designed for evaluating the binding affinity between a protein target and a small molecule, by calculating the binding fre …☆15May 1, 2023Updated 3 years ago
- ☆15Feb 28, 2023Updated 3 years ago
- ☆12Jun 16, 2023Updated 3 years ago
- Apo2Mol: 3D Molecule Generation via Dynamic Pocket-Aware Diffusion Models☆43Jul 20, 2026Updated 2 months ago
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆16Jun 9, 2024Updated 2 years ago
- 🧬 Efficient parallelized peta-scale protein database search☆39Jan 4, 2024Updated 2 years ago