schliessen

Filtern

 

Bibliotheken

1.

The NMR-Rosetta capsid model of M13 bacteriophage reveals a quadrupled hydrophobic packing epitope.
by Morag, Omry

Proceedings of the National Academy of Sciences of the United States of America, January 27, 2015, Vol.112(4), pp.971-976

2.

Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
by Lange, Oliver F

Proceedings of the National Academy of Sciences of the United States of America, July 3, 2012, Vol.109(27), pp.10873-10878

3.

Accurate protein structure modeling using sparse NMR data and homologous structure information.
by Thompson, James M

Proceedings of the National Academy of Sciences of the United States of America, June 19, 2012, Vol.109(25), pp.9875-9880

4.

Simultaneous prediction of protein folding and docking at high resolution.
by Das, Rhiju

Proceedings of the National Academy of Sciences of the United States of America, November 10, 2009, Vol.106(45), pp.18978-18983

5.

Folding of the C-terminal bacterial binding domain in statherin upon adsorption onto hydroxyapatite crystals.
by Goobes, Gil

Proceedings of the National Academy of Sciences of the United States of America, October 31, 2006, Vol.103(44), pp.16083-16088

6.

Networks of electrostatic and hydrophobic interactions modulate the complex folding free energy surface of a designed βα protein.
by Basak, Sujit

Proceedings of the National Academy of Sciences of the United States of America, April 2, 2019, Vol.116(14), pp.6806-6811

1

Recommended databases

Find more Articles matching your search terms in these recommended databases.

Filter electronic articles 6 Hits

Remove Filters