Combining NMR relaxation with chemical shift perturbation data to drive protein–protein docking

Research output: Contribution to journal › Article › Academic › peer-review

Keywords

@article{ee43af5bf49840c4a72e3e3682ba12f1,

title = "Combining NMR relaxation with chemical shift perturbation data to drive protein–protein docking",

keywords = "computational docking, NMR relaxation, protein complex, structure calculation",

author = "\{van Dijk\}, A.D.J. and R. Kaptein and R. Boelens and A.M.J.J. Bonvin",

year = "2006",

doi = "10.1007/s10858-006-0024-8",

language = "Undefined/Unknown",

volume = "34",

pages = "237--244",

journal = "Journal of Biomolecular NMR",

issn = "0925-2738",

publisher = "Springer Science and Business Media B.V.",

}

TY - JOUR

T1 - Combining NMR relaxation with chemical shift perturbation data to drive protein–protein docking

AU - van Dijk, A.D.J.

AU - Kaptein, R.

AU - Boelens, R.

AU - Bonvin, A.M.J.J.

PY - 2006

Y1 - 2006

KW - computational docking

KW - NMR relaxation

KW - protein complex

KW - structure calculation

U2 - 10.1007/s10858-006-0024-8

DO - 10.1007/s10858-006-0024-8

M3 - Article

SN - 0925-2738

VL - 34

SP - 237

EP - 244

JO - Journal of Biomolecular NMR

JF - Journal of Biomolecular NMR

ER -