Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations

^*Korrespondierende/r Autor/-in für diese Arbeit

Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

Originalsprache	Englisch
Seiten (von - bis)	7722-7732
Seitenumfang	11
Fachzeitschrift	Journal of Chemical Theory and Computation
Volume	18
Ausgabenummer	12
DOIs	https://doi.org/10.1021/acs.jctc.2c00568
Publikationsstatus	Veröffentlicht - 13 Dez. 2022
Extern publiziert	Ja

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title = "Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations",

author = "Ali, \{Ahmed A.A.I.\} and Falk Hoffmann and Sch{\"a}fer, \{Lars V.\} and Mulder, \{Frans A.A.\}",

year = "2022",

month = dec,

day = "13",

doi = "10.1021/acs.jctc.2c00568",

language = "English",

volume = "18",

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journal = "Journal of Chemical Theory and Computation",

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T1 - Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations

AU - Ali, Ahmed A.A.I.

AU - Hoffmann, Falk

AU - Schäfer, Lars V.

AU - Mulder, Frans A.A.

PY - 2022/12/13

Y1 - 2022/12/13

UR - https://www.scopus.com/pages/publications/85141799586

U2 - 10.1021/acs.jctc.2c00568

DO - 10.1021/acs.jctc.2c00568

M3 - Article

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AN - SCOPUS:85141799586

SN - 1549-9618

VL - 18

SP - 7722

EP - 7732

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 12

ER -