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Structural bioinformatics research group at National Centre for Biomolecular Research's Projects

alphacharges icon alphacharges

𝛂Charges: A tool for the quick calculation of partial atomic charges for protein structures from AlphaFoldDB

atomicchargecalculator2 icon atomicchargecalculator2

Atomic Charge Calculator II (ACC II) is an application for fast calculation of partial atomic charges.

cablam_data icon cablam_data

Contour data for CaBLAM validation in cctbx and MolProbity

channelsdb icon channelsdb

ChannelsDB 2 - a comprehensive and regularly updated resource of channels, pores and tunnels

chargefw2 icon chargefw2

The core part of Atomic Charge Calculator II.

fffold icon fffold

FFFold: A tool for the quick optimisation of protein structures from AlphaFold DB

golem icon golem

GOLEM: distribution of Gene regulatOry eLEMents within the plant promoters

mole icon mole

A universal toolkit for rapid location and characterization of channels and pores in biomacromolecules

neemp icon neemp

EEM parameterization software

overprot icon overprot

OverProt creates an overview of secondary structure elements in protein families.

pdb-data-cruncher icon pdb-data-cruncher

PDB data cruncher collects data form PDB and transforms them for ValTrendsDB.

ppropt icon ppropt

PPROpt is a Python application for the fast protein structure optimization.

proteinsearch icon proteinsearch

Fron tend for the application that searches structurally similar protein chains.

rbp-tar icon rbp-tar

RBP-Tar is a web server for the retrieval of experimentally derived binding sites for hundreds of RNA Binding Proteins on the human genome.

reference_data icon reference_data

This repository contains reference data from the Richardson Lab at Duke.

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