☆20Mar 20, 2025Updated 11 months ago
Alternatives and similar repositories for PPI-Graphomer
Users that are interested in PPI-Graphomer are comparing it to the libraries listed below
Sorting:
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆14Sep 8, 2023Updated 2 years ago
- Computationally Restoring the Potency of a Clinical Antibody☆19Mar 1, 2024Updated 2 years ago
- AI/ML Based QSAR Modeling and Translation to Deployable QSAR WebApps☆21Oct 26, 2025Updated 4 months ago
- Collection of tools to calculate properties of natural or synthetic peptides and proteins.☆58Feb 25, 2026Updated last week
- ☆22May 14, 2019Updated 6 years ago
- ☆52Jun 25, 2025Updated 8 months ago
- Deep learning tools for peptide substrate prediction and generation☆39Nov 20, 2025Updated 3 months ago
- ☆25Jan 4, 2024Updated 2 years ago
- workflow used to prepare PPB-Affinity database☆28Aug 22, 2024Updated last year
- ☆75Jan 12, 2026Updated last month
- Burrows-Wheeler Aligner for x86,x86_64, arm and aarch64 architectures (PC, Raspberry PI, ODROID, M1)☆10Apr 13, 2022Updated 3 years ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆115Jan 28, 2026Updated last month
- Scores for Hydrophobicity and Charges based on SASAs☆41Jun 12, 2025Updated 8 months ago
- AlphaFast: ultra-high-throughput AlphaFold3 inference with MMSeqs2-GPU☆95Updated this week
- ☆45Apr 1, 2025Updated 11 months ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Dec 11, 2021Updated 4 years ago
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆12Feb 16, 2020Updated 6 years ago
- MTAE-based 5UTR design model☆10Jan 23, 2024Updated 2 years ago
- A toolkit to bulk-submission, download, analysis and summarizing data from abYsis.org☆10Apr 20, 2020Updated 5 years ago
- A rapid and low-memory multiple-genome aligner for closely related genomes☆23Sep 3, 2025Updated 6 months ago
- 这里提供了一个yaml可以通过conda来快速无痛一键安装ESMfold，算是已经踩过所有通过官方安装遇到的暗坑了。☆18Jan 31, 2024Updated 2 years ago
- ☆11Apr 10, 2022Updated 3 years ago
- ☆15Jan 31, 2026Updated last month
- a deep learning based drug target interaction prediction model☆11Nov 5, 2022Updated 3 years ago
- ESMDynamic repo☆22Feb 25, 2026Updated last week
- Official code base for "General Binding Affinity Guidance for Diffusion Models in Structure-Based Drug Design"☆12Jul 18, 2025Updated 7 months ago
- 基于大模型搭建的聊天机器人，同时支持 微信公众号、企业微信应用、飞书、钉钉 等接入，可选择GPT3.5/GPT-4o/GPT4.0/ Claude/文心一言/讯飞星火/通义千问/ Gemini/GLM-4/Claude/Kimi/LinkAI，能处理文本、语音和图片，访问操…☆11Feb 4, 2025Updated last year
- LuatOS flash tool for linux -- utilities to flash soc file, generate and flash script.img of LuatOS to OpenLuat air101/air103 and esp32s…☆11Mar 16, 2023Updated 2 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…☆15Oct 21, 2025Updated 4 months ago
- polygenic scores using variational inference on GWAS summary statistics from multiple cohorts☆11Dec 7, 2022Updated 3 years ago
- DMFF-DTA: Dual Modality Feature Fused Neural Network Integrating Binding Site Information for Drug Target Affinity Prediction☆19Feb 18, 2025Updated last year
- ☆12Jun 4, 2025Updated 9 months ago
- Supernova's MM-PBSA binding free energy calculation tool.☆11Updated this week
- Program to find drug-like RNA-ligand binding pockets.☆23Aug 5, 2025Updated 7 months ago
- Source code of Venus-MAXWELL: Efficient Learning of Protein-Mutation Stability Landscapes using Protein Language Models☆23Jun 3, 2025Updated 9 months ago
- ☆13Apr 30, 2019Updated 6 years ago
- Scripts for Wang et al (2020) Evidence for widespread selection in shaping the genomic landscape during speciation of Populus.☆11Feb 15, 2020Updated 6 years ago
- Simple RAM benchmark for Linux.☆11Aug 4, 2021Updated 4 years ago
- GoDMC analysis pipeline☆16Aug 21, 2020Updated 5 years ago