The purpose of this repository is to write a handbook about the topics covered by professor Andrea Passerini in his course: Machine Learning.
☆20Feb 17, 2024Updated 2 years ago
Alternatives and similar repositories for MachineLearning_Passerini
Users that are interested in MachineLearning_Passerini are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…☆13Jan 22, 2024Updated 2 years ago
- Fragment Linker Prediction Using Deep Encoder-Decoder Network for PROTAC Drug Design☆13Oct 2, 2023Updated 2 years ago
- ☆15Aug 26, 2024Updated last year
- ☆11Apr 11, 2023Updated 3 years ago
- The official implementation of the paper "MotifRetro: Exploring the Combinability-Consistency Trade-offs in retrosynthesis via Dynamic Mo…☆11Jun 25, 2023Updated 3 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.
- Official implementation of DrugGEN in PyTorch☆12Oct 27, 2023Updated 2 years ago
- Code to analyze the data from DNA-encoded libraries (DELs)☆12Jul 12, 2023Updated 3 years ago
- Physico-chemical and biological property prediction for small molecules☆12May 3, 2022Updated 4 years ago
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Dec 30, 2022Updated 3 years ago
- ☆11Mar 7, 2024Updated 2 years ago
- A Deep Dive into Object Oriented Programming in Python january 2020 - february 2020☆13Jun 25, 2020Updated 6 years ago
- Calculating a range of protein descriptors using their physicochemical, biological and structural properties 🔬.☆17Jul 26, 2026Updated 3 weeks ago
- ☆22May 9, 2025Updated last year
- MMGX: Multiple Molecular Graph eXplainable Discovery☆22Apr 28, 2026Updated 3 months 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.
- MolTaut, a tool for the rapid generation of favorable states of drug-like molecules in water☆20Feb 1, 2023Updated 3 years ago
- ☆19May 15, 2025Updated last year
- FS-GNNTR: Few-shot Learning with Transformers via Graph Embeddings for Molecular Property Prediction☆19Mar 21, 2025Updated last year
- [TACL] Code for "Red Teaming Language Model Detectors with Language Models"☆24Nov 24, 2023Updated 2 years ago
- GPCNDTA: prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores☆17Jan 19, 2025Updated last year
- THIS PROJECT IS ARCHIVED. Mentorship System is an application that matches women in tech to mentor each other, on career development, thr…☆14Jan 26, 2021Updated 5 years ago
- ☆26Oct 26, 2022Updated 3 years ago
- JAEGER is a deep generative approach for small-molecule design☆30Dec 21, 2021Updated 4 years ago
- ProCare: A Point Cloud Registration Approach to Align Protein Cavities☆31Dec 30, 2022Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- [EMNLP 2023] Release repo for our work "Token Prediction as Implicit Classification to Identify LLM-Generated Text"☆26Jan 7, 2024Updated 2 years ago
- The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical…☆36Feb 3, 2026Updated 6 months ago
- Towards Explainable Target-Aware Molecule Generation with Knowledge Guidance☆38Jan 23, 2024Updated 2 years ago
- Official implementation of SketchMol.☆34Feb 14, 2025Updated last year
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆36Nov 6, 2020Updated 5 years ago
- Protein target prediction using random forests and reliability-density neighbourhood analysis☆40May 6, 2020Updated 6 years ago
- scDrug: From scRNA-seq to Drug Repositioning☆46May 8, 2023Updated 3 years ago
- Code for the paper: ConDA: Contrastive Domain Adaptation for AI-generated Text Detection☆42Dec 21, 2023Updated 2 years ago
- Python-based GUI to collect Feedback of Chemist in Molecules☆54Oct 15, 2024Updated last year
- 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.
- Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mapping☆51Jun 5, 2026Updated 2 months ago
- This repository is a curated collection of links to various courses and resources about Artificial Intelligence (AI)☆57May 22, 2023Updated 3 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆58Jul 21, 2025Updated last year
- Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders☆54Jul 17, 2026Updated last month
- ☆68Mar 11, 2023Updated 3 years ago
- Conformer multi-instance machine Learning☆60Sep 29, 2025Updated 10 months ago
- Official Github for "3D Molecular Generative Framework for Interaction-guided Drug Design" (Nature Communications)☆67Jul 2, 2024Updated 2 years ago