☆36Jan 21, 2025Updated last year
Alternatives and similar repositories for TranSiGen
Users that are interested in TranSiGen are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆21Aug 28, 2022Updated 3 years ago
- A benchmark on predicting how small molecules change gene expression in different cell types.☆18Jul 4, 2025Updated last year
- Code for paper: "Removing Biases from Molecular Representations via Information Maximization"☆21Apr 4, 2024Updated 2 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆58Mar 27, 2021Updated 5 years ago
- ☆38Oct 8, 2021Updated 4 years 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.
- A Deep Learning based Efficacy Prediction System for drug discovery☆75Nov 22, 2022Updated 3 years ago
- L1000 peak deconvolution based on Bayesian analysis☆28Oct 10, 2021Updated 4 years ago
- Python package to load and query ARCHS4 data☆28Jul 25, 2025Updated 11 months ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆126Sep 17, 2024Updated last year
- ☆23Oct 6, 2022Updated 3 years ago
- Code for TNNLS paper "Beyond Homophily and Homogeneity Assumption: Relation-based Frequency Adaptive Graph Neural Networks"☆14Feb 27, 2024Updated 2 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆57Jul 21, 2025Updated 11 months ago
- ☆103May 27, 2026Updated last month
- Awesome-AI-Meets-Biology is a collection of state-of-the-art, novel, exciting LLMs and agents on biomedical and bioinformatic fields.☆36May 28, 2026Updated last month
- 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.
- neuropeptide prediction☆15Sep 2, 2022Updated 3 years ago
- 该存储库，主要存放根据自己所掌握的NGS差异表达分析技术方法为主，具体的实验以及方案设计等将不会存放在此存储库。☆15May 19, 2020Updated 6 years ago
- A python package for computer-aid drug design.☆43Nov 21, 2025Updated 7 months ago
- ☆12Aug 28, 2020Updated 5 years ago
- UCE is a zero-shot foundation model for single-cell gene expression data☆256Feb 26, 2026Updated 4 months ago
- ☆26Jan 10, 2025Updated last year
- BulkFormer: A large-scale foundation model for human bulk transcriptomes☆65Updated this week
- UNAGI: deep generative AI for virtual disease and unsuperivsed in-silico perturbations.☆58Jun 23, 2026Updated 2 weeks ago
- ☆14Jun 22, 2022Updated 4 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆418Nov 23, 2025Updated 7 months ago
- ☆16Jul 27, 2021Updated 4 years ago
- SSGCN☆11Jul 23, 2020Updated 5 years ago
- An improved method for predicting toxicity of the peptides and designing of non-toxic peptides☆30May 8, 2026Updated 2 months ago
- Official implementation for ActFound (Nature Machine Intelligence): A bioactivity foundation model using pairwise meta-learning☆46Oct 28, 2024Updated last year
- ☆14Jun 23, 2026Updated 2 weeks ago
- ☆10Oct 30, 2018Updated 7 years ago
- A Molecular Video-derived Foundation Model for Scientific Drug Discovery (Nature Communications 2024)☆26Dec 24, 2024Updated last year
- ☆50Jun 4, 2026Updated last month
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆24Jul 27, 2021Updated 4 years ago
- Library of Integrated Cellular Signatures L1000☆31Apr 21, 2022Updated 4 years ago
- CLUMPS adapted to post-translational modifications.☆10May 22, 2025Updated last year
- Code repository for the paper "Towards a Comprehensive Evaluation of Dimension Reduction Methods for Data Visualization"☆15Jul 4, 2024Updated 2 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Jul 9, 2022Updated 4 years ago
- Repository for DCIS segmentation pipeline☆11Nov 22, 2022Updated 3 years ago
- The MolE pre-training framework to learn general molecular representations from unlabeled structures☆12May 26, 2025Updated last year