| Entry ID |
Original Release date |
Data summary |
Entry Title |
Citation Title |
Authors |
| 34240 |
2019-03-28 |
Chemical Shifts: 1 set
|
Protein environment affects the water-tryptophan binding mode. Molecular dynamics simulations of Engrailed homeodomain mutants |
Protein environment affects the water-tryptophan binding mode. MD, QM/MM, and NMR studies of engrailed homeodomain mutants.
|
F Sebesta, J Kozelka, J V Burda, L Zidek, M Zachrdla, N Spackova, P Srb, S Jansen, Z Trosanova |
| 11528 |
2014-03-03 |
Chemical Shifts: 1 set
|
STRUCTURE OF METALLO-DNA IN SOLUTION |
The structure of metallo-DNA with consecutive T-Hg(II)-T base-pairs explains positive entropy for the metallo-base-pair formation
|
A Ono, C Kojima, H Yamaguchi, I Okamoto, J Kondo, J Sebera, J V Burda, S Oda, T Dairaku, T Kawamura, T Komuro, V Sychrovsky, Y Kondo, Y Tanaka |
