MonomerLibrary / monomersLinks
dictionary of monomers and links
☆18Updated this week
Alternatives and similar repositories for monomers
Users that are interested in monomers are comparing it to the libraries listed below
Sorting:
- Interactive molecular dynamics based model building into low-resolution crystallographic and cryo-EM maps☆40Updated 5 months ago
- Structure refinement and validation for crystallography and single particle analysis☆31Updated last week
- Modeling with limited data☆60Updated 3 weeks ago
- Protein and nucleic acid validation service☆93Updated last year
- Python interface for RCSB.org API services☆55Updated last month
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆135Updated 2 years ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆163Updated last month
- Reduce - tool for adding and correcting hydrogens in PDB files☆161Updated this week
- ☆61Updated last month
- PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.☆146Updated 11 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated last week
- ☆80Updated 2 months ago
- An application for configuring and running simulations with OpenMM☆76Updated 2 months ago
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- Machine learning experiments for CheckMyBlob☆14Updated 7 years ago
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆30Updated this week
- rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It…☆65Updated 10 months ago
- Software for biomolecular electrostatics and solvation calculations☆121Updated last year
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆67Updated 4 years ago
- Describe and apply transformation on molecular structures and topologies☆130Updated last month
- Calculation of interatomic interactions in molecular structures☆117Updated last year
- Force Fields☆66Updated 11 months ago
- PandaDock: A Physics-Based Molecular Docking using Python☆89Updated last week
- The Binding Affinity Tool (BAT.py) is a fully automated tool for absolute binding free energy (ABFE) and relative binding free energy (RB…☆218Updated last month
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆123Updated last year
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆166Updated 5 months ago
- Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calcula…☆89Updated 5 months ago
- INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems☆75Updated last year
- Structure prediction and design of proteins with noncanonical amino acids☆114Updated last month
- ☆70Updated last year