☆17Jan 8, 2024Updated 2 years ago
Alternatives and similar repositories for MDTips
Users that are interested in MDTips are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆26Apr 2, 2024Updated 2 years ago
- ☆13Feb 7, 2023Updated 3 years ago
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆78Jul 20, 2023Updated 2 years ago
- ☆22Mar 30, 2024Updated 2 years ago
- A Transformer Model Exploiting Histology Images and Spatial Gene Expression☆22Mar 18, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated last year
- ☆18Sep 13, 2022Updated 3 years ago
- ☆12May 12, 2025Updated 11 months ago
- ☆18Jul 30, 2022Updated 3 years ago
- ☆13Apr 14, 2022Updated 4 years ago
- Graph variational encoders for drug engineering and potentiation☆32Jul 11, 2023Updated 2 years ago
- Templates and examples for ACL and EMNLP conference posters.☆14Oct 5, 2024Updated last year
- ☆21Jun 17, 2024Updated last year
- ☆18Jul 31, 2021Updated 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.
- Source code of paper: "MCANet: Shared-weight-based MultiheadCrossAttention network for drug-target interaction prediction"☆17Apr 10, 2023Updated 3 years ago
- ☆13Feb 24, 2021Updated 5 years ago
- A Motif-Based PPI Searching Pipeline for PPI Mining and Protein Design☆22Feb 11, 2025Updated last year
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆16Jan 27, 2022Updated 4 years ago
- Implementation Code for "LLM-based Medical Assistant Personalization with Short- and Long-Term Memory Coordination"☆14Apr 25, 2025Updated last year
- ☆19Jul 14, 2022Updated 3 years ago
- ☆15Mar 4, 2019Updated 7 years ago
- ☆12Jun 14, 2025Updated 10 months ago
- [NeurIPS 2025] VT-FSL: Bridging Vision and Text with LLMs for Few-Shot Learning☆33Updated this week
- 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.
- Graph Neural Networks for Drug Efficacy Prediction☆12Sep 11, 2022Updated 3 years ago
- A python script for PyMol to make protein-ligand interaction images.☆18Apr 1, 2025Updated last year
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆42May 6, 2024Updated 2 years ago
- ☆11Apr 11, 2023Updated 3 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Aug 12, 2021Updated 4 years ago
- A recurrent neural network (RNN) that generates drug-like molecules for drug discovery.☆11May 4, 2022Updated 4 years ago
- PoseX: A Molecular Docking Benchmark☆77Mar 23, 2026Updated last month
- ☆14Jul 16, 2020Updated 5 years ago
- ☆15Oct 9, 2020Updated 5 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.
- ParetoDrug☆11Sep 3, 2024Updated last year
- ☆13Dec 29, 2021Updated 4 years ago
- ☆15Sep 27, 2024Updated last year
- 中医药大模型的所有☆14Feb 5, 2024Updated 2 years ago
- ☆10Dec 23, 2020Updated 5 years ago
- 中药网络药理学，包括预后基因筛选，分子对接，分子验证，各类图表的绘制等，设计了Python和R语言两种版本。The whole process of TCM network pharmacology, including prognostic gene screening,…☆25Nov 20, 2025Updated 5 months ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆122Sep 17, 2024Updated last year