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MTA-ELTE Protein
Model. Res. Group
and
Laboratory of Structural
Chemistry and Biology
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Department of Organic Chemistry
Institute of Chemistry
Faculty of Science
Eötvös Loránd University
Internal documents
Software development
CoNSEnsX: assessing the accuracy of NMR-derived protein structural ensembles
GROMACS additions for inclusion of S
2
restraints and pairwise NOE restraints
CD spectrum analyser program CCA+
PRIDE2 Protein Structure Comparison Server
PRIDE-NMR: Protein fold estimation from NMR distance restraints
