A QM-MD simulation approach to the analysis of FRET processes in (bio)molecular systems. A case study: complexes of E. coli purine nucleoside phosphorylase and its mutants with formycin A
Titel:
A QM-MD simulation approach to the analysis of FRET processes in (bio)molecular systems. A case study: complexes of E. coli purine nucleoside phosphorylase and its mutants with formycin A
Auteur:
Sobieraj, M. Krzyśko, K. A. Jarmuła, A. Kalinowski, M. W. Lesyng, B. Prokopowicz, M. Cieśla, J. Gojdź, A. Kierdaszuk, B.