HDOCK-Multimer
☆10Aug 8, 2026Updated 3 months ago
Alternatives and similar repositories for HDOCK-Multimer
Users that are interested in HDOCK-Multimer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Metal and Water prediction☆16Feb 5, 2025Updated last year
- Generating dynamic structures through physics-based sampling of trRosettaX2-predicted inter-residue geometries☆11Mar 17, 2026Updated 7 months ago
- ☆12Dec 6, 2025Updated 11 months ago
- Agentic campaign control for adaptive, multi-method de novo protein binder design under finite compute budgets.☆25Sep 30, 2026Updated last month
- ☆16Sep 27, 2026Updated last month
- 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.
- DyNoPy☆10Sep 5, 2024Updated 2 years ago
- ☆75Feb 13, 2026Updated 8 months ago
- ☆14Updated this week
- A protein language model for intrinsically disordered regions☆28Oct 2, 2026Updated last month
- Robust Inference-Time Steering of Protein Diffusion Models via Embedding Optimization☆21Apr 27, 2026Updated 6 months ago
- ☆14Mar 28, 2025Updated last year
- Metadiffusion implemented in Boltz-2☆25Feb 23, 2026Updated 8 months ago
- ☆15Oct 28, 2026Updated 2 weeks ago
- Convergent motifs for binding sites☆27Dec 8, 2022Updated 3 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.
- ExplainBind: Explainable Physicochemical Determinants of Protein–Ligand Binding via Non-Covalent Interactions☆14Mar 6, 2026Updated 8 months ago
- Modelling protein conformations with Alphafold3☆17Nov 3, 2026Updated last week
- ProteinFeatureAnalyzer extracts, analyzes and visualizes features from protein structures.☆14Mar 14, 2020Updated 6 years ago
- An open-source platform for developing protein models beyond AlphaFold.☆11Jul 15, 2025Updated last year
- ☆13Mar 4, 2026Updated 8 months ago
- Explore protein fold space with deep generative models☆16Aug 5, 2024Updated 2 years ago
- ☆16Mar 5, 2026Updated 8 months ago
- A Tensorflow implementation of GridTrackNet for tennis ball tracking; a CNN aimed at locating and tracking a small fast moving object thr…☆16May 6, 2025Updated last year
- Generative diverse protein backbones by protein language model☆35Feb 27, 2026Updated 8 months 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.
- FINCHES (First-principle Interactions via CHEmical Specificity) - Python package for predicting chemically-specific molecular interaction…☆52Updated this week
- Generative backmapping of coarse-grained molecular systems using an equivariant graph neural network and flow-matching☆13Sep 17, 2025Updated last year
- Structure-based antibody renumbering☆17Updated this week
- The gmx_rrcs script is designed to calculate the residues-residues contact scores (rrcs) from a trajectory file generated by GROMACS.☆20Jun 16, 2025Updated last year
- The pytorch code of TDFold☆21Feb 25, 2026Updated 8 months ago
- ☆27Aug 25, 2023Updated 3 years ago
- Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis☆62Oct 28, 2025Updated last year
- Implementation of methods to sample from Boltzmann distributions☆22Jan 24, 2023Updated 3 years ago
- ☆11Dec 29, 2024Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- CryoACE☆13Jul 22, 2026Updated 3 months ago
- ☆21Apr 7, 2025Updated last year
- Q-score in pure Python without requiring Chimera☆10Aug 22, 2024Updated 2 years ago
- Implementation of DiffPack: A Torsional Diffusion Model for Autoregressive Protein Side-Chain Packing☆93Dec 4, 2023Updated 2 years ago
- DiffFit: Visually-Guided Differentiable Fitting of Molecule Structures to Cryo-EM Map☆12Jan 9, 2025Updated last year
- A drop-in replacement for Rosetta Relax☆30Oct 22, 2026Updated 2 weeks ago
- ☆12Mar 23, 2026Updated 7 months ago
Are these results useful?