Using chemical shift perturbation to characterise ligand binding.

By M. Williamson. Progress in nuclear magnetic resonance spectroscopy, 2013

1,295 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/c2264cd171a77afa88368ce1597d7ab0c2ad2a35

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Suzuka Mikami
2. Yutaka Ito
3. Ayaho Kobayashi
4. T. Fujiwara
5. N. Takizawa
6. T. Kanaba
7. M. Mishima
8. R. Maesaki

In Molecular Biology

1. Suzuka Mikami
2. Yutaka Ito
3. Ayaho Kobayashi
4. T. Fujiwara
5. N. Takizawa
6. T. Kanaba
7. M. Mishima
8. R. Maesaki

Citations in the corpus

• Structural insights into the recruitment of SMRT by the corepressor SHARP under phosphorylative regulation. (2013, methodology): “14(d15N) (2)]}, where d1H and d15N represent the difference in ppm between the free and complex forms (Williamson, 2013).”