Structural bioinformatics research group at National Centre for Biomolecular Research
Repositories list
69 repositories
ring_pdb
PublicRingPDB is a web application for exploring the conformations of rings in non-standard residues of experimentally determined structures from PDB.ChargeFW2
PublicThe core part of Atomic Charge Calculator III.- The workflow for identifying rings in non-standard residues of PDB structures and analysing their conformations. It generates a dataset for the RingPDB web.
biosimcz-ui
PublicAtomicChargeCalculator
PublicAtomic Charge Calculator III (ACC III) is an application for fast calculation of partial atomic charges.golem
Publicproptimus_raphan
Publicproptimus_live
PublicConstrained α-carbons optimisation of protein structuresdareg-ui
Publicdareg-api
Publicdareg-docs
Publiccharges-schema
Publicmddash-notebooks
Public archivebiosimcz_architecture
Publicchannelsdb
Publicbiosimcz_schema
Publicproptimus_prime
Publicmoleonline-web
Publicc1473-public
PublicAlphaCharges
Public𝛂Charges: A tool for the quick calculation of partial atomic charges for protein structures from AlphaFold DBgromacs-metadump
PublicA tool to describe GROMACS molecular dynamics simulations with powerful metadata.sb-ncbr-tools
PublicOverview of SB NCBR tools and serviceswebchemistry
PublicFFFold
PublicFFFold: A tool for the quick optimisation of protein structures from AlphaFold DBgromacs-bioid
Publicbioid
PublicPDBCharges
PublicWorkflow to calculate partial atomic charges for structures in PDB databasePDBCharges_website
PublicPDBCharges is a web application providing partial atomic charges of protein structures from the Protein Data Bank.MOLE
Public
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