Open Source PyMOL for Windows
☆22Sep 25, 2025Updated 5 months ago
Alternatives and similar repositories for PyMOL4Win
Users that are interested in PyMOL4Win are comparing it to the libraries listed below
Sorting:
- A small web ui and python api service to predict protein melting point temperatures.☆18Jan 21, 2025Updated last year
- A convinent tool to visualize AlphaFold 3 prediction results with PyMOL and matplotlib☆19May 20, 2024Updated last year
- [NeurIPS 2025 spotlight] Efficient factorized variant of the IPA module.☆46Nov 14, 2025Updated 3 months ago
- Generating and scoring novel enzyme sequences with a variety of models and metrics☆72Feb 21, 2026Updated last week
- Implementation of MapDiff: "Mask-prior-guided denoising diffusion improves inverse protein folding" in PyTorch☆43Jul 11, 2025Updated 7 months ago
- CARE: a Benchmark Suite for the Classification and Retrieval of Enzymes☆41Jun 17, 2025Updated 8 months ago
- Predicts the solubility and usability for purification of proteins expressed in E. coli using protein language models☆43Dec 16, 2024Updated last year
- A package to create, visualize, and analysis PDB-derived pseudo-ensembles.☆10Jan 7, 2026Updated last month
- A python implementation of pdb2oniom for QM/MM (ONIOM) calculations☆10Oct 2, 2025Updated 5 months ago
- VenomPred 2.0 API☆11Feb 4, 2026Updated last month
- A simple python package for doublet detection in scRNA-seq data☆11Mar 30, 2023Updated 2 years ago
- HyperTMO: A trusted multi-omics integration framework based on Hypergraph convolutional network for patient classification☆12Apr 1, 2024Updated last year
- A collection of frequency scale factors from various sources.☆15Mar 15, 2023Updated 2 years ago
- LoRA for protein language models☆47Jan 24, 2024Updated 2 years ago
- Sequence-based protein solubility predictor☆11Apr 1, 2020Updated 5 years ago
- DeepSoluE☆14Sep 18, 2023Updated 2 years ago
- Terminal viewer for pdb files☆21Jan 5, 2026Updated 2 months ago
- A thin wrapper around ProteinMPNN for convenient sampling without having to write out or consume files☆12Apr 29, 2024Updated last year
- ☆12Jul 3, 2021Updated 4 years ago
- List of papers on protein binding site prediction☆11Aug 11, 2023Updated 2 years ago
- Deep learning + physical modeling for 3D protein metal ion binding prediction☆13Feb 24, 2025Updated last year
- ☆10Apr 1, 2024Updated last year
- ☆47Jun 4, 2025Updated 9 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆48Nov 4, 2025Updated 4 months ago
- ☆13Feb 27, 2024Updated 2 years ago
- Project page:☆11Jul 19, 2020Updated 5 years ago
- Python package for P2 (Path Planning), a masked diffusion model sampling method for sequence generation (protein, text, etc.).☆23Aug 19, 2025Updated 6 months ago
- Focal loss implemention by PyTorch☆11Dec 16, 2018Updated 7 years ago
- Transformer in Chemical Language Model sometimes misunderstands chirality☆12Apr 19, 2024Updated last year
- GitHub Repository for KDD 2022 paper "Saliency-Regularized Deep Multi-Task Learning"☆12Sep 26, 2023Updated 2 years ago
- ☆17Aug 20, 2024Updated last year
- The code for UniPMT☆18Mar 16, 2025Updated 11 months ago
- SNP effect predictor☆11Feb 2, 2016Updated 10 years ago
- ☆12Jun 11, 2025Updated 8 months ago
- ☆17Jun 13, 2025Updated 8 months ago
- A ready-to-use energy diagram drawing program☆12Nov 23, 2023Updated 2 years ago
- ☆11May 3, 2025Updated 10 months ago
- The official implementation of the AAAI'24 paper Cross-Gate MLP with Protein Complex Invariant Embedding is A One-Shot Antibody Designer.☆11Dec 28, 2023Updated 2 years ago
- DMFF-DTA: Dual Modality Feature Fused Neural Network Integrating Binding Site Information for Drug Target Affinity Prediction☆19Feb 18, 2025Updated last year