sagagugit / ProBASSLinks
☆12Updated 8 months ago
Alternatives and similar repositories for ProBASS
Users that are interested in ProBASS are comparing it to the libraries listed below
Sorting:
- Python rich client for visual protein Sequence to Structure Analysis☆18Updated last week
- MEGADOCK on Google Colaboratory☆17Updated last year
- ☆18Updated last year
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Updated 11 months ago
- A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction☆12Updated last year
- ☆15Updated 8 months ago
- Repository of all EJP lab computational projects☆13Updated last month
- Python package wrapping the DOCK Fortran program and providing several tools built on top of it.☆14Updated last month
- DeepViscosity is a deep learning ANN model developed to predict high concentrated monoclonal antibody viscosity classes (Low <= 20cps, Hi…☆15Updated 3 weeks ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated 8 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 3 months ago
- Design a local part of a protein☆19Updated 2 years ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Updated 10 months ago
- Pretrained METL models with minimal dependencies☆15Updated 3 months ago
- Interface-aware molecular generative framework for protein-protein interaction modulators☆15Updated 8 months ago
- Antibody Langauge Ensemble Fusion - fuses antibody structural ensemble and language representation for property prediction☆12Updated last year
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆18Updated 2 years ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆30Updated last year
- Clusters protein chains based on CA distance difference☆16Updated 6 months ago
- ☆14Updated 3 years ago
- GNN enabled surrogate modeling for chemical docking☆15Updated 2 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Scoring methods for predicting the DDG upon protein mutation☆14Updated 2 years ago
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆17Updated 2 months ago
- Official Implementation of CompassDock☆20Updated 10 months ago
- ESM-driven Pocket Cross Similarity☆13Updated 2 weeks ago
- DeepSP is an antibody-specific surrogate CNN model that can generate 30 spatial properties of an antibody solely based on their sequences…☆15Updated 3 weeks ago
- Prediction of Protein-Small molecule binding affinities☆17Updated 10 months ago
- ☆21Updated 3 months ago
- Benchmarking active learning protocols for ligand binding affinity prediction☆12Updated last year