☆13Oct 8, 2019Updated 6 years ago
Alternatives and similar repositories for DVI
Users that are interested in DVI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Конспекты лекций☆13Jun 4, 2017Updated 8 years ago
- Дипломная работа бакалавра / Bachelor thesis☆10Sep 11, 2015Updated 10 years ago
- ☆11Aug 10, 2023Updated 2 years ago
- 🐍 Python script produces .pdf file from .ipynb (which may contain Cyrillic characters)☆19Nov 21, 2018Updated 7 years ago
- Sample code for running deterministic variational inference to train Bayesian neural networks☆103Oct 10, 2018Updated 7 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Traffic sign annotations for OS:Car dataset☆11Jul 22, 2019Updated 6 years ago
- A literature review for constructing and using knowledge graphs in a biomedical setting.☆11May 22, 2020Updated 5 years ago
- Message Passing Neural Networks for Molecule Property Prediction☆12Jan 17, 2020Updated 6 years ago
- Molecular conformer generation using enhanced sampling methods☆20Jul 28, 2025Updated 8 months ago
- ☆16Apr 3, 2026Updated last week
- PIDGINv4☆13Mar 15, 2022Updated 4 years ago
- ☆16Jun 23, 2025Updated 9 months ago
- ☆13Jul 16, 2022Updated 3 years ago
- Package to analyze Mass Spec Data☆12Aug 24, 2023Updated 2 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- ☆17Nov 8, 2024Updated last year
- CUDA training materials☆21Aug 25, 2024Updated last year
- Implicit baseline for https://retailhero.ai/c/recommender_system/overview☆17Jul 6, 2023Updated 2 years ago
- A Comprehensive Topological Complexity Indicator for Small Molecules☆18Sep 14, 2024Updated last year
- This repo contains a PyTorch implementation of the paper: "Simple and Scalable Predictive Uncertainty Estimation using Deep Ensembles"☆16Mar 5, 2022Updated 4 years ago
- Tools to create a clinical knowledge graph from biomedical literature. Includes wrappers for NCBI Eutils, cTakes annotator and Neo4J☆16Jun 27, 2024Updated last year
- Protein Graph in Python for MetaPath-ML and more.☆20Jun 20, 2025Updated 9 months ago
- Predicting Gene-Disease Associations☆15Mar 9, 2023Updated 3 years ago
- Software "Disease_ontologies_for_knowledge_graphs" - a knowledge base solution that uses Grakn core and disease ontologies cross-referenc…☆21Apr 16, 2021Updated 4 years ago
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Mirror of https://git.durrantlab.pitt.edu/jdurrant/dimorphite_dl/☆19Nov 9, 2022Updated 3 years ago
- https://events.kaspersky.com/hackathon/☆29Feb 9, 2018Updated 8 years ago
- Code for the paper LaM-SLidE - Latent Space Modeling of Spatial Dynamical Systems via Linked Entities☆26May 23, 2025Updated 10 months ago
- ☆19Sep 14, 2024Updated last year
- This repository contains wrapper scripts compatible with the otool_external interface in ORCA.☆42Updated this week
- ☆30May 8, 2024Updated last year
- PyTorch implementation of Probabilistic Network Ensembles on toy problems☆23Feb 1, 2023Updated 3 years ago
- Heteroscedastic Bayesian Optimisation in Numpy☆23Feb 15, 2023Updated 3 years ago
- ☆29Jan 16, 2026Updated 2 months ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Scripts to calculate fingerprints and simiilarity matrices for natural product databases.☆22Apr 3, 2024Updated 2 years ago
- Scaffold decoration and fragment linking with chemical language models and RL☆27Mar 24, 2025Updated last year
- NeoInterface - Neo4j made easy for Python programmers!☆25Mar 20, 2024Updated 2 years ago
- ☆37Jan 26, 2026Updated 2 months ago
- A General Public Dictionary of Common Chemical Names to their Molecular Definition☆26Oct 2, 2023Updated 2 years ago
- Token and Sentence level embeddings from BioBERT model☆30Jul 25, 2024Updated last year
- Implementation of CycPeptMP, an accurate and efficient model for predicting the membrane permeability of cyclic peptides☆29May 10, 2025Updated 11 months ago