☆22Nov 24, 2025Updated 10 months ago
Alternatives and similar repositories for EITLEM-Kinetics
Users that are interested in EITLEM-Kinetics are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆98Jun 15, 2026Updated 3 months ago
- ☆108Dec 30, 2025Updated 9 months ago
- MPEK is a universal tool for predicting enzyme turnover number (kcat) and Michaelis-Menten constant (Km) for all types of enzymes. BTW, a…☆32Aug 21, 2024Updated 2 years ago
- ☆22Jan 19, 2026Updated 8 months ago
- Predicting protein stability changes (ΔΔG) upon point mutations with inverse folding and protein language models.☆28Sep 1, 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. Zero configuration with optimized deployments.
- PLMFit platform for TL on PLMs☆22Aug 13, 2025Updated last year
- ☆25Sep 12, 2024Updated 2 years ago
- The codebase for EnzyGen2☆31Apr 20, 2026Updated 5 months ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆26Mar 6, 2025Updated last year
- ☆18Jun 20, 2025Updated last year
- A generalized enzyme kinetics parameter prediction model.☆98Oct 2, 2025Updated last year
- This repository contains the positive-unlabeled learning-based enzyme promiscuity prediction model as described in the paper Deep learnin…☆18Feb 16, 2025Updated last year
- ☆22Jan 23, 2026Updated 8 months ago
- Enzyme kinetics data extraction pipeline☆18Sep 7, 2026Updated last month
- 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.
- This is for the AI enzyme design course☆20Nov 10, 2025Updated 11 months ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆65Jan 28, 2026Updated 8 months ago
- Source code for the paper 'FARM: Functional Group-Aware Representations for Small Molecules☆16Sep 18, 2025Updated last year
- Rosetta Funclib☆25May 9, 2020Updated 6 years ago
- REconstruction of dyNAmIc models through Stratified Sampling using Artificial Neural networks and Concepts of Evolution strategies☆19Feb 13, 2026Updated 8 months ago
- Repository for the usage of Squidly.☆15Sep 3, 2026Updated last month
- Graphical Representation of Ancestral Sequence Predictions☆15Mar 6, 2023Updated 3 years ago
- ☆18Feb 27, 2024Updated 2 years ago
- Drug Response Prediction and Biomarker Discovery Using Multi-Modal Deep Learning☆14Apr 24, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- A predictor of enzyme optimal temperature☆19Mar 13, 2025Updated last year
- Code of “Multi-Modal Deep Learning Enables Ultrafast and Accurate Annotation of Enzymatic Active Sites”☆59Jul 30, 2026Updated 2 months ago
- Some scoring functions for predicting the effects of mutations on protein sequences using ESM-2☆12Dec 10, 2023Updated 2 years ago
- ☆56Jan 27, 2026Updated 8 months ago
- ☆23Dec 20, 2024Updated last year
- Website for the 2021-2022 Caltech class Bi/BE/CS 183: Introduction to Computational Biology and Bioinformatics☆10Mar 11, 2022Updated 4 years ago
- ☆38Feb 4, 2026Updated 8 months ago
- Research framework for fine-tuning a pretrained protein language model (ESM-2) using reinforcement learning. Uses LoRA and multi-objectiv…☆17Feb 2, 2026Updated 8 months ago
- Supernova's MM-PBSA binding free energy calculation tool.☆14Sep 29, 2026Updated 2 weeks ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆40Jun 20, 2022Updated 4 years ago
- Workflow for generate a database of proteins with quantum properties☆18Feb 25, 2026Updated 7 months ago
- Official open-source of CarbonNovo: Joint Design of Protein Structure and Sequence Using a Unified Energy-based Model☆26Nov 18, 2024Updated last year
- HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity Prediction☆62Dec 9, 2024Updated last year
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆50Nov 4, 2025Updated 11 months ago
- ☆36Oct 10, 2025Updated last year
- Transformer for End to End Molecule Property Prediction☆11Jun 1, 2022Updated 4 years ago