☆19May 15, 2026Updated 4 months ago
Alternatives and similar repositories for BioScore
Users that are interested in BioScore are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14May 25, 2022Updated 4 years ago
- Reaction-Conditioned Virtual Screening of Enzymes☆50Jun 13, 2026Updated 3 months ago
- ☆46May 22, 2024Updated 2 years ago
- Comprehensive Benchmark for Protein-Peptide Complex Structure Prediction with AlphaFold3☆19Sep 4, 2025Updated last year
- ☆35Mar 2, 2026Updated 7 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆16Dec 14, 2023Updated 2 years ago
- benchmarking AI-powered docking methods from the perspective of virtual screening☆36Dec 26, 2024Updated last year
- Generic TCR-epitope recognition prediction using CNN approach on both known and novel epitopes☆17May 22, 2023Updated 3 years ago
- ☆19Mar 31, 2026Updated 6 months ago
- RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding☆44Sep 30, 2026Updated last week
- List of papers about Peptide research using Deep Learning☆49Updated this week
- ☆10Apr 1, 2024Updated 2 years ago
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆309Dec 23, 2025Updated 9 months ago
- Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)☆99Dec 7, 2025Updated 10 months ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- An accurate and trainable end-to-end protein-ligand docking framework☆149Mar 24, 2025Updated last year
- ☆36Jul 7, 2026Updated 3 months ago
- Structure-based drug design based on Retrieval Augmented Generation☆29Nov 7, 2025Updated 11 months ago
- Official PyTorch implementation of "ProteinMAE: Masked Autoencoder for Protein Surface Self-supervised Learning".☆19May 7, 2024Updated 2 years ago
- When you face some problem in drug discovery, just delete☆13Aug 3, 2024Updated 2 years ago
- FAPLM: A Drop-in Efficient Pytorch Implementation of Protein Language Models☆168Mar 28, 2026Updated 6 months ago
- a universal molecular interaction modeling platform based on AlphaFold3, supporting structure prediction and analysis for various recepto…☆50Nov 20, 2025Updated 10 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆134Oct 24, 2025Updated 11 months ago
- Official repository of "ODesign: A World Model for Biomolecular Interaction Design"☆344Jul 1, 2026Updated 3 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.
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆58Sep 1, 2025Updated last year
- ☆147Aug 8, 2024Updated 2 years ago
- Topological transformer for protein-ligand complex interaction prediction.☆46Nov 25, 2025Updated 10 months ago
- a lightweight distogram-prediction model trained via contrastive learning☆15May 3, 2026Updated 5 months ago
- design by evolutionary algorithm☆23Aug 23, 2026Updated last month
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆16Jun 9, 2024Updated 2 years ago
- ☆75Jul 13, 2025Updated last year
- ☆13May 18, 2025Updated last year
- Official repository of ReactZyme☆46Oct 12, 2024Updated last year
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- rebuilds and completes models of protein complexes using AlphaFold2☆20Sep 1, 2026Updated last month
- ☆19May 16, 2025Updated last year
- ☆15Sep 5, 2025Updated last year
- A computational method to optimize degenerate codons for synthesizing an informed combinatorial mutagenesis protein variant library☆17Feb 18, 2025Updated last year
- ☆14Mar 7, 2024Updated 2 years ago
- Sequence-Structure-Surface Model for Protein Fitness Prediction (S3F)☆54Dec 3, 2024Updated last year
- 3D_Molecular_Generation☆116Nov 23, 2024Updated last year