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:
- ☆15Aug 26, 2024Updated last year
- The official implementation of the paper "MotifRetro: Exploring the Combinability-Consistency Trade-offs in retrosynthesis via Dynamic Mo…☆11Jun 25, 2023Updated 2 years ago
- This repository gathers the SchNet4AIM code along with some instructions and readme files.☆15Mar 13, 2024Updated 2 years ago
- Official implementation of DrugGEN in PyTorch☆12Oct 27, 2023Updated 2 years ago
- MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…☆14Jan 22, 2024Updated 2 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Dec 30, 2022Updated 3 years ago
- Code to analyze the data from DNA-encoded libraries (DELs)☆11Jul 12, 2023Updated 2 years ago
- A Deep Dive into Object Oriented Programming in Python january 2020 - february 2020☆13Jun 25, 2020Updated 5 years ago
- Calculating a range of protein descriptors using their physicochemical, biological and structural properties 🔬.☆16Dec 13, 2023Updated 2 years ago
- NHGNN-DTA: A Node-adaptive Hybrid Graph Neural Network for Interpretable Drug-target Binding Affinity Prediction☆16Nov 14, 2023Updated 2 years ago
- ☆19May 15, 2025Updated 10 months ago
- [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…☆15Jan 26, 2021Updated 5 years ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- Master's thesis in Computer Science at Technical University of Munich. Written in latex.☆26Oct 7, 2020Updated 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
- Official implementation of SketchMol.☆32Feb 14, 2025Updated last year
- [EMNLP 2023] Release repo for our work "Token Prediction as Implicit Classification to Identify LLM-Generated Text"☆25Jan 7, 2024Updated 2 years ago
- ☆28Jun 18, 2023Updated 2 years ago
- scDrug: From scRNA-seq to Drug Repositioning☆38May 8, 2023Updated 2 years ago
- The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical…☆37Feb 3, 2026Updated last month
- Gromacs tutorial PPTs and mdp files, also some plotting scripts☆51Nov 9, 2025Updated 4 months ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆35Nov 6, 2020Updated 5 years ago
- Code for the paper: ConDA: Contrastive Domain Adaptation for AI-generated Text Detection☆41Dec 21, 2023Updated 2 years ago
- [ICRA 2021] AdaGrasp: Learning an Adaptive Gripper-Aware Grasping Policy☆63Mar 20, 2021Updated 5 years ago
- Python-based GUI to collect Feedback of Chemist in Molecules☆53Oct 15, 2024Updated last year
- Code for CoRL2022 paper "Towards Scale Balanced 6-DoF Grasp Detection in Cluttered Scenes"☆62May 26, 2023Updated 2 years ago
- Icolos: A workflow manager for structure based post-processing of de novo generated small molecules☆58Mar 16, 2023Updated 3 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆54Jul 21, 2025Updated 8 months ago
- This repository is a curated collection of links to various courses and resources about Artificial Intelligence (AI)☆51May 22, 2023Updated 2 years ago
- Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders☆52Feb 19, 2026Updated last month
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- This is a curated list of research papers, resources and tools related to using Graph Neural Networks (GNNs) for drug discovery.☆62Apr 1, 2024Updated last year
- Conformer multi-instance machine Learning☆60Sep 29, 2025Updated 5 months ago
- Official Github for "3D Molecular Generative Framework for Interaction-guided Drug Design" (Nature Communications)☆66Jul 2, 2024Updated last year
- Structure-based Drug Design; Reinforcement Learning and Genetic Algorithm☆78Jul 17, 2023Updated 2 years ago
- Neural Grasp Distance Fields for Robot Manipulation☆98Nov 14, 2023Updated 2 years ago
- Refresher Material for DS ML Fundamental Concepts☆77Jun 27, 2025Updated 9 months ago
- 3D_Molecular_Generation☆107Nov 23, 2024Updated last year