tommyhuangthu / SSIPeLinks
EvoEF + evolutionary profile for ddG_bind prediction
☆14Updated 3 months ago
Alternatives and similar repositories for SSIPe
Users that are interested in SSIPe are comparing it to the libraries listed below
Sorting:
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- Protein common interface databases☆10Updated 6 years ago
- Peptide library design☆23Updated 5 years ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 7 months ago
- ☆30Updated 8 months ago
- ☆25Updated 2 years ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- SPRINT: Scoring PRotein INTeractions☆16Updated 5 years ago
- ☆23Updated 2 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- A platform to do RNA science☆27Updated 4 years ago
- a collection of colabs useful for molecular biology☆31Updated last year
- Protein-protein binding affinity benchmark☆16Updated 11 months ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated last month
- EvolveX, a de novo antibody computational design pipeline.☆15Updated 3 months ago
- Clustering tool for biomolecular structural ensembles and data in general.☆10Updated 5 years ago
- ☆17Updated 3 years ago
- Computational Analysis of Novel Drug Opportunities☆40Updated last week
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 5 years ago
- ☆13Updated last year
- Antibody-Specific Epitope Mapping☆14Updated 4 months ago
- ☆11Updated 4 years ago
- Target prediction☆13Updated 5 years ago
- Structural space exploration of AlphaFold DB☆12Updated 4 years ago
- Frankies Scalable, AI-Based Antibody Design Pipeline☆18Updated 4 months ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 6 years ago
- Machine learning-driven antibody design☆63Updated 2 years ago
- ☆14Updated 3 years ago