Evolutionary conservation estimation of residues or nucleotides
☆59Mar 28, 2022Updated 3 years ago
Alternatives and similar repositories for ConSurf
Users that are interested in ConSurf are comparing it to the libraries listed below
Sorting:
- ☆88Nov 18, 2025Updated 4 months ago
- ☆15Jun 26, 2018Updated 7 years ago
- ☆13Sep 29, 2023Updated 2 years ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Oct 2, 2024Updated last year
- ☆30Aug 27, 2025Updated 6 months ago
- ☆66Apr 8, 2025Updated 11 months ago
- Code for running RFdiffusion☆19Dec 1, 2025Updated 3 months ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆137Nov 11, 2025Updated 4 months ago
- Conservation analysis of homologous proteins with Python☆13Jul 11, 2021Updated 4 years ago
- ☆15Sep 29, 2025Updated 5 months ago
- tool for dating gene age by micro- and macro-synteny with high speed and accuracy☆15Jan 3, 2026Updated 2 months ago
- ☆24Jan 9, 2025Updated last year
- ☆56Feb 16, 2026Updated last month
- ☆16Apr 11, 2025Updated 11 months ago
- ☆78Aug 26, 2025Updated 6 months ago
- EvolveX, a de novo antibody computational design pipeline.☆23Sep 18, 2025Updated 6 months ago
- MOLeculAR structure annoTator☆33Oct 2, 2024Updated last year
- ☆61Apr 9, 2024Updated last year
- Prediction of protein melting temperatures directly from sequences☆12Apr 16, 2024Updated last year
- The official code repository of "OmniESI: A unified framework for enzyme-substrate interaction prediction with progressive conditional de …☆28Aug 26, 2025Updated 6 months ago
- PoseX: A Molecular Docking Benchmark☆70Updated this week
- Multiple Protein Structure Alignment at Scale with FoldMason☆264Jan 31, 2026Updated last month
- ☆25Oct 8, 2024Updated last year
- ☆92Sep 25, 2024Updated last year
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆98Jul 29, 2024Updated last year
- Template-based protein design with Raygun☆77Feb 7, 2026Updated last month
- An intelligent command line interface for ChimeraX☆22Mar 5, 2026Updated 2 weeks ago
- ☆117Jan 3, 2026Updated 2 months ago
- De novo design of small molecule binding sites into proteins☆12Apr 14, 2021Updated 4 years ago
- ☆35Sep 21, 2023Updated 2 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆99Dec 10, 2025Updated 3 months ago
- Phylogenetic analysis of multi-species genome sequence alignments to identify conserved protein-coding regions☆71Oct 16, 2023Updated 2 years ago
- Updated Protpardelle models with more robust motif scaffolding and multichain support☆72Mar 7, 2026Updated 2 weeks ago
- STARLING - conSTruction of intrinsicAlly disoRdered proteins ensembles efficientLy vIa multi-dimeNsional Generative models☆47Dec 23, 2025Updated 2 months ago
- Code and scripts used in analysis of snRNAseq cerebellar cortex atlas☆12Oct 11, 2021Updated 4 years ago
- AI/ML Based QSAR Modeling and Translation to Deployable QSAR WebApps☆21Oct 26, 2025Updated 4 months ago
- Rifdock Library for Conformational Search☆168May 16, 2024Updated last year
- ThermoNet is a computational method for quantitative prediction of the impact of single-point mutations on protein thermodynamic stabilit…☆119Dec 20, 2023Updated 2 years ago
- ☆74Feb 13, 2026Updated last month