☆35Aug 3, 2026Updated 3 weeks ago
Alternatives and similar repositories for bcai
Users that are interested in bcai are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A Model Context Protocol (MCP) server that provides access to the Protein Data Bank (PDB) - the worldwide repository of information about…☆25Dec 21, 2025Updated 8 months ago
- ☆15Aug 8, 2025Updated last year
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Jan 8, 2025Updated last year
- App for serotonergic targets☆12Jan 8, 2026Updated 7 months ago
- This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…☆24Oct 31, 2025Updated 10 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.
- ☆27May 16, 2026Updated 3 months ago
- This is the official implementation of the paper "A Deep Learning Approach for Rational Ligand Generation with Property Control via React…☆21Sep 28, 2024Updated last year
- A Deep-learning Driven Predictor of Compound Synthesis Accessibility☆41Jun 6, 2025Updated last year
- ☆42Mar 26, 2025Updated last year
- A LLM-based Agent Framework for Drug Discovery☆23Jan 11, 2026Updated 7 months ago
- Diffusion model based protein-ligand flexible docking method☆121Oct 30, 2024Updated last year
- Software for automated molecular dynamics simulation☆31Mar 5, 2026Updated 5 months ago
- scripts to find PBD structures for cancer driver proteins☆31Feb 27, 2026Updated 6 months ago
- GOProteinGNN: Leveraging Protein Knowledge Graphs for Protein Representation Learning☆13May 13, 2025Updated last year
- 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.
- Implementation of AGDIFF: Attention-Enhanced Diffusion for Molecular Geometry Prediction☆21Jun 19, 2025Updated last year
- ☆10Jul 30, 2024Updated 2 years ago
- A modular and user-friendly Python framework for protein and ligand engineering workflows on SLURM clusters☆104Jul 28, 2026Updated last month
- A comprehensive Model Context Protocol (MCP) server for accessing the PubChem chemical database. This server provides access to over 110 …☆47Dec 21, 2025Updated 8 months ago
- ☆20Dec 5, 2024Updated last year
- ☆21Aug 5, 2025Updated last year
- DyNoPy☆11Sep 5, 2024Updated last year
- Active Learning-Assisted Directed Evolution for Protein Engineering☆85Oct 24, 2025Updated 10 months ago
- ☆12Oct 9, 2024Updated last year
- 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.
- ☆13Aug 6, 2025Updated last year
- Discriminator for Model Docking☆11Dec 20, 2024Updated last year
- ☆18May 16, 2026Updated 3 months ago
- ☆33Aug 12, 2024Updated 2 years ago
- FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.☆56Dec 27, 2023Updated 2 years ago
- The gmx_rrcs script is designed to calculate the residues-residues contact scores (rrcs) from a trajectory file generated by GROMACS.☆18Jun 16, 2025Updated last year
- ☆17Jul 30, 2024Updated 2 years ago
- ☆14Jan 30, 2025Updated last year
- OVO, an open-source ecosystem for de novo protein design☆142Jul 13, 2026Updated last month
- 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.
- ☆30Jan 7, 2025Updated last year
- A tissue-specific single-cell biological age model☆14Jul 26, 2023Updated 3 years ago
- Pocket dynamics analysis tool☆18Apr 24, 2026Updated 4 months ago
- T-ALPHA: a hierarchical transformer-based deep neural network for protein-ligand binding affinity prediction with uncertainty-aware self-…☆32Feb 24, 2025Updated last year
- Updated version of Silicos-it's pharmacophore-based alignment tool (Align-it)☆15Jan 26, 2022Updated 4 years ago
- De novo drug design with deep interactome learning☆21Mar 19, 2026Updated 5 months ago
- This Code is for Fragment-wise 3D Structure-based Molecular Generation with Reliable Geometry☆35Mar 24, 2025Updated last year