K. Tamiola
发表
J. Domanski,
K. Tamiola,
Matthew M. Heberling,
2017,
bioRxiv.
J. Domanski,
K. Tamiola,
Matthew M. Heberling,
2017,
bioRxiv.
Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins.
F. Mulder,
K. Tamiola,
2012,
Biochemical Society transactions.
K. Tamiola,
Matthew M. Heberling,
Falk Hoffmann,
2022,
bioRxiv.
E. Paci,
K. Tamiola,
Matthew M. Heberling,
2022,
bioRxiv.
E. Paci,
K. Tamiola,
Matthew M. Heberling,
2023,
bioRxiv.
Alan E. Mark,
Emanuele Paci,
Xavier Periole,
2009,
J. Comput. Chem..
T. Kallas,
A. Szczepaniak,
K. Tamiola,
2008,
Biochemistry.
Frans A A Mulder,
Kamil Tamiola,
F. Mulder,
2010,
Journal of the American Chemical Society.
Pieter S. van der Meulen,
Kamil Tamiola,
Ruud M. Scheek,
2018,
Bioinform..
H. Kierkels,
D. Janssen,
P. Quaedflieg,
2006
.
F. Mulder,
K. Tamiola,
Burçin Acar,
2010,
Journal of the American Chemical Society.
Improving Inverse Folding models at Protein Stability Prediction without additional Training or Data
Sandro Bottaro,
K. Tamiola,
István Redl,
2024,
bioRxiv.
H. Kierkels,
D. Janssen,
P. Quaedflieg,
2006
.