cgoliver / rnamigos2
Rapid structure-based virtual screening for RNA targets.
☆10Updated 2 weeks ago
Alternatives and similar repositories for rnamigos2:
Users that are interested in rnamigos2 are comparing it to the libraries listed below
- dMaSIF implementation for google colab☆30Updated last year
- Fast and accurate molecular docking with an AI pose scoring function☆37Updated last year
- ☆61Updated 2 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆39Updated 2 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆32Updated 9 months ago
- ☆38Updated 4 years ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆27Updated 3 weeks ago
- An analysis of a new experimentally-derived nucleic acid binding chemical library☆21Updated 2 years ago
- Nature Computational Science: RhoDesign is a structure-to-sequence model for RNA design.☆28Updated 3 months ago
- ☆36Updated last year
- Mutational Effect Transfer Learning (METL) framework for pretraining and finetuning biophysics-informed protein language models☆33Updated 2 weeks ago
- Efficient manipulation of protein structures in Python☆51Updated 3 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆89Updated this week
- dockECR: open consensus docking and ranking protocol for virtual screening of small molecules☆26Updated 3 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 4 months ago
- Graph Network for protein-protein interface including language model features☆28Updated 10 months ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆22Updated last year
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆34Updated 4 years ago
- An open-source deep learning framework for data mining of protein-protein interfaces or single-residue variants.☆44Updated 2 months ago
- ☆31Updated last year
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- ☆45Updated last month
- The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…☆28Updated last year
- PocketDTA☆23Updated 3 months ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆27Updated 8 months ago
- Converts AlphaFold distograms into distance matrices and saves them into a number of formats☆11Updated 2 years ago
- Parametric Building of de novo Functional Topologies☆44Updated 2 years ago