MonomerLibrary / monomersLinks
dictionary of monomers and links
☆19Updated 3 weeks ago
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☆41Updated 5 months ago
- Structure refinement and validation for crystallography and single particle analysis☆32Updated last week
- Modeling with limited data☆60Updated last month
- Protein and nucleic acid validation service☆93Updated last year
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆137Updated 2 years ago
- Force fields in various formats☆26Updated last year
- ☆80Updated 2 weeks ago
- Python interface for RCSB.org API services☆58Updated 2 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated 2 weeks ago
- PENSA - a collection of python methods for exploratory analysis and comparison of biomolecular conformational ensembles.☆148Updated 11 months ago
- Calculation of interatomic interactions in molecular structures☆118Updated last year
- INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems☆75Updated last year
- ☆62Updated last month
- ☆34Updated last year
- Python interface for the RCSB PDB search API.☆65Updated 10 months ago
- Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calcula…☆91Updated 6 months ago
- SST2 implementation in openmm☆18Updated 2 weeks ago
- ☆70Updated last year
- Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina☆58Updated last week
- Software for the prediction of DEER and PRE data from conformational ensembles.☆12Updated 8 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆115Updated last month
- mdml: Deep Learning for Molecular Simulations☆50Updated 8 months ago
- Tutorials for non-Markovian dynamic models (qMSM and IGME) to study protein dynamics.☆26Updated last year
- Force Fields☆66Updated last year
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆164Updated last month
- Analysis of non-covalent interactions in MD trajectories☆66Updated last year
- Describe and apply transformation on molecular structures and topologies☆135Updated last week
- Source code for HOLE program.☆37Updated last year
- ☆65Updated this week
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆128Updated 2 weeks ago