The MULTICOM4 protein structure prediction system developed by the Bioinformatics and Machine Learning Lab at the University of Missouri - Columbia
☆17Nov 27, 2025Updated 3 months ago
Alternatives and similar repositories for MULTICOM4
Users that are interested in MULTICOM4 are comparing it to the libraries listed below
Sorting:
- Pipeline for exploring protein families using homology based or vector representation based methods to generate clusters in sequence spac…☆18Mar 6, 2026Updated 2 weeks ago
- a pipeline to cluster proteins into families☆10Apr 1, 2020Updated 5 years ago
- ☆12Oct 9, 2024Updated last year
- Code for NeurIPS 2024 paper "A SARS-CoV-2 Interaction Dataset and VHH Sequence Corpus for Antibody Language Models"☆14Oct 17, 2024Updated last year
- p-IgGen: A Generative Paired Antibody Language Model☆13May 6, 2025Updated 10 months ago
- Official open-source of Antibody Design Using a Score-based Diffusion Model Guided by Evolutionary, Physical, and Geometric Constraints☆49Jun 30, 2025Updated 8 months ago
- Проект "In silico генерация флуоресцентных белок с заданными свойствами" в рамках смены Большие Вызовы 2025☆13Jul 24, 2025Updated 7 months ago
- Official implementation for the paper "EBMDOCK: NEURAL PROBABILISTIC PROTEIN-PROTEIN DOCKING VIA A DIFFERENTIABLE ENERGY-BASED MODEL" (IC…☆14Apr 24, 2024Updated last year
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- ☆13May 19, 2025Updated 10 months ago
- Molecular visualization for MDAnalysis with MolecularNodes in Blender☆18Mar 30, 2025Updated 11 months ago
- ☆19Mar 16, 2025Updated last year
- A tool for scanning FASTA protein sequences against a library of Pfam HMMs☆27Aug 23, 2022Updated 3 years ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆62May 21, 2025Updated 9 months ago
- Pretrainable geometric graph neural network for antibody affinity maturation☆72Mar 18, 2025Updated last year
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Oct 17, 2024Updated last year
- A Deep Learning Framework for Allosteric Site Prediction☆15May 21, 2025Updated 9 months ago
- ☆37Aug 28, 2023Updated 2 years ago
- The Polaris datasets and benchmarks recipes☆12May 26, 2025Updated 9 months ago
- Learning the language of protein-protein interactions☆137Jan 12, 2026Updated 2 months ago
- Приложение для генерации вопрос на основе большого объёма данных☆12Jun 10, 2025Updated 9 months ago
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆17Apr 7, 2025Updated 11 months ago
- AlphaBind code + model accompanying pre-print☆91Jul 24, 2025Updated 7 months ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆122Aug 3, 2025Updated 7 months ago
- A toolkit for enzyme discovery☆21Mar 3, 2026Updated 2 weeks ago
- Nature Computational Science: RhoDesign is a structure-to-sequence model for RNA design.☆56Nov 8, 2024Updated last year
- Antibody Langauge Ensemble Fusion - fuses antibody structural ensemble and language representation for property prediction☆13Apr 23, 2024Updated last year
- Code fo ICLR2025 paper "A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer"☆22Jul 18, 2025Updated 8 months ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆126Feb 26, 2025Updated last year
- Modelling protein conformational landscape with Alphafold☆56Aug 29, 2025Updated 6 months ago
- ☆55Apr 7, 2024Updated last year
- Pytorch implementation for ICML 2024 paper Proteus: Exploring Protein Structure Generation for Enhanced Designability and Efficiency.☆88Jun 23, 2024Updated last year
- Various Ideas for Protein Masked LM with ESMFold/ESM-2☆15Aug 17, 2023Updated 2 years ago
- ☆22Apr 20, 2025Updated 11 months ago
- Code for ICML 2024 paper "Learning to Predict Mutational Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical P…☆41Oct 8, 2024Updated last year
- DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning Feedback☆21May 22, 2025Updated 9 months ago
- Use AutoDock for Ligand-based Virtual Screening☆22Aug 18, 2024Updated last year
- [ICLR 2025 Spotlight] Boltzmann-Aligned Inverse Folding Model as a Predictor of Mutational Effects on Protein-Protein Interactions☆44Mar 10, 2025Updated last year
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 10 months ago