☆21May 29, 2021Updated 4 years ago
Alternatives and similar repositories for DGL-MOTS
Users that are interested in DGL-MOTS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Implementation of "GL-RG: Global-Local Representation Granularity for Video Captioning".☆27Dec 16, 2021Updated 4 years ago
- ☆60Mar 30, 2022Updated 4 years ago
- ☆15Sep 6, 2021Updated 4 years ago
- Sublime Text 2 plugin to print colorized files as HTML via your browser.☆57Jan 23, 2013Updated 13 years ago
- ☆14Mar 7, 2024Updated 2 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.
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated 2 months ago
- ☆14Jul 8, 2020Updated 5 years ago
- JAX tutorials for PyTorch users☆14Feb 18, 2023Updated 3 years ago
- ☆18Jan 19, 2026Updated 3 months ago
- ☆13Apr 14, 2022Updated 4 years ago
- [ECCV 2022] Multimodal Transformer with Variable-length Memory for Vision-and-Language Navigation☆20Jul 18, 2022Updated 3 years ago
- PhyGeoNet: Physics-Informed Geometry-Adaptive Convolutional Neural Networks for Solving Parametric PDEs on Irregular Domain☆91Jan 24, 2021Updated 5 years ago
- Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…☆18Nov 29, 2022Updated 3 years ago
- Stores customized themes for putty. One can apply the theme by running the .reg files and then selecting the theme while creating a new s…☆19Apr 27, 2015Updated 11 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Coarse-grained molecular model of DNA (LAMMPS plugin)☆17Apr 12, 2022Updated 4 years ago
- Structure-aware PRotein ligand INTeraction (SPRINT) is a ultrafast deep learning framework for drug-target interaction prediction.☆17Feb 19, 2026Updated 2 months ago
- SE(3)-equivariant point cloud networks for virtual screening☆24Apr 29, 2023Updated 3 years ago
- InteractionDrawer is a JavaScript library for the drawing of highly interactive 2D ligand interaction diagrams.☆28Oct 16, 2023Updated 2 years ago
- ☆21Oct 6, 2024Updated last year
- Deep Molecular Dreaming☆26May 25, 2024Updated last year
- [NeurIPS 2022 Spotlight] Learning Equivariant Segmentation with Instance-Unique Querying☆22Dec 17, 2022Updated 3 years ago
- Leveraging protein-language models for virtual screening☆22Jun 5, 2024Updated last year
- AptaNet as a Deep Learning approach for Aptamer-Protein Interaction Prediction☆27Jun 15, 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.
- [UNMAINTAINED] Lammps data file creation☆28May 28, 2018Updated 7 years ago
- A Graph Neural Network for molecular property prediction with four levels of Interpretability.☆36Apr 11, 2026Updated 3 weeks ago
- Official implementation for LigUnity: Hierarchical affinity landscape navigation through learning a shared pocket-ligand space.☆56Mar 30, 2026Updated last month
- GPU-accelerated molecular docking software: Uni-Dock 2☆53Apr 27, 2026Updated last week
- Code and datasets from the manuscript "Comparing IC50 or Ki values from different sources is a source of significant noise".☆48Jan 10, 2024Updated 2 years ago
- ☆41May 22, 2024Updated last year
- All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.☆54Apr 20, 2026Updated 2 weeks ago
- Fragment-based generative RL with Explorative Experience replay for Drug design (FREED)☆57Apr 18, 2022Updated 4 years ago
- my own studied materials and scripts☆64Jan 20, 2026Updated 3 months 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.
- Molecular Library Toolbox☆65Apr 27, 2026Updated last week
- Generate coarse-grained molecular dynamics models from atomistic trajectories.☆66Nov 26, 2025Updated 5 months ago
- Force field for ionic liquids☆74Apr 16, 2026Updated 3 weeks ago
- ☆67Jul 13, 2025Updated 9 months ago
- Workflow to clean up and fix structural problems in protein-ligand binding datasets☆78Mar 18, 2026Updated last month
- ☆78Apr 7, 2026Updated last month
- ☆84Jan 8, 2024Updated 2 years ago