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Showing below up to 20 results in range #1 to #20.
- (hist) PDB coordinate file [282,127 bytes]
- (hist) DG Cartesian coordinate file [205,639 bytes]
- (hist) BMRB chemical shift list file [102,824 bytes]
- (hist) Residue library file [99,066 bytes]
- (hist) XEASY chemical shift list file [70,210 bytes]
- (hist) XEASY peak list file [66,235 bytes]
- (hist) ENORA and multi-state structure calculations [52,077 bytes]
- (hist) NMRView peak list file [50,792 bytes]
- (hist) Automated calculation of a protein-ligand complex structure (AUREMN, Brazil 2018) [49,523 bytes]
- (hist) Publications of M. Kainosho [42,402 bytes]
- (hist) Publications of P. Güntert [30,392 bytes]
- (hist) Torsion angle dynamics [28,483 bytes]
- (hist) Automated resonance assignment with FLYA (EMBO 2017) [26,112 bytes]
- (hist) Automated resonance assignment with FLYA (EMBO 2015) [23,539 bytes]
- (hist) Automated resonance assignment with FLYA (EGothenburg 2021) [22,884 bytes]
- (hist) Automated resonance assignment with FLYA (EMBO 2019) [22,875 bytes]
- (hist) CYANA Macro: noeassign [22,558 bytes]
- (hist) Automated resonance assignment with FLYA (Gothenburg 2014) [22,129 bytes]
- (hist) Automated resonance assignment with FLYA (EMBO 2013) [21,906 bytes]
- (hist) Protein structures [20,904 bytes]