biotite-dev / biotiteLinks
A comprehensive library for computational molecular biology
☆909Updated 2 weeks ago
Alternatives and similar repositories for biotite
Users that are interested in biotite are comparing it to the libraries listed below
Sorting:
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,133Updated this week
- User friendly and accurate binder design pipeline☆961Updated 4 months ago
- Remote protein homology detection suite.☆607Updated 4 months ago
- Making Protein Design accessible to all via Google Colab!☆864Updated 3 weeks ago
- ColabFold on your local PC☆806Updated 6 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆648Updated last year
- A Python Package for Protein Dynamics Analysis☆520Updated last week
- AutoDock Vina☆889Updated 2 weeks ago
- AlphaFold2 non-docker setup☆372Updated 2 years ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆1,926Updated 3 weeks ago
- TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data☆947Updated last week
- A dependency-free cross-platform swiss army knife for PDB files.☆436Updated 3 months ago
- AutoDock for GPUs and other accelerators☆552Updated 2 weeks ago
- ☆777Updated 7 months ago
- Collected scripts for Pymol☆506Updated 4 months ago
- A deep learning framework for molecular docking☆822Updated last week
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆623Updated 2 months ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆555Updated 3 months ago
- A generative model for programmable protein design☆787Updated last year
- PDBFixer fixes problems in PDB files☆612Updated 2 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,395Updated 8 months ago
- ☆299Updated 2 weeks ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆371Updated 3 months ago
- Evolutionary couplings from protein and RNA sequence alignments☆294Updated 2 months ago
- Code for the ProteinMPNN paper☆1,567Updated last year
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆395Updated 2 years ago
- Cloud-based molecular simulations for everyone☆464Updated 2 months ago
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆712Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆370Updated last year
- Get protein embeddings from protein sequences☆505Updated 2 years ago