yakomaxa / PyMOL-WasmLinks
PyMOL-wasm port's binary and html/javascript code
☆33Updated 3 months ago
Alternatives and similar repositories for PyMOL-Wasm
Users that are interested in PyMOL-Wasm are comparing it to the libraries listed below
Sorting:
- mdml: Deep Learning for Molecular Simulations☆48Updated 7 months ago
- Modelling of Large Protein Complexes☆39Updated 5 months ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆54Updated 6 months ago
- ☆47Updated last month
- Structure prediction of alternative protein conformations☆80Updated 10 months ago
- ☆34Updated 2 years ago
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆30Updated this week
- Source code and examples for AlphaFold Unmasked☆76Updated last month
- A model-context-protocol server for molecules.☆86Updated 8 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆114Updated last month
- Code for running BinderFlow☆55Updated last month
- Ligand-Protein Interaction Mapping☆69Updated 8 months ago
- ☆67Updated 8 months ago
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- Efficient manipulation of protein structures in Python☆61Updated 3 months ago
- Files and utilities for protein-emoji☆26Updated 3 years ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆59Updated 7 months ago
- A Unified Approach to Protein Engineering☆41Updated last year
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆74Updated 2 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- ☆70Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆85Updated 2 months ago
- Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina☆57Updated 2 weeks ago
- ☆36Updated 2 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆40Updated 6 months ago
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆60Updated last month
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆42Updated last year
- ☆80Updated 2 months ago
- Modelling protein conformational landscape with Alphafold☆54Updated 4 months ago
- A pipeline that used ML model based on Rosetta descriptors to predict the binding affinity of protein-protein complexes☆48Updated 2 months ago