Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

C. Peter, X. Daura, W. F. van Gunsteren

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@article{8722f49f398b432da353307080c481d6,

title = "Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations",

author = "C. Peter and X. Daura and Gunsteren, \{W. F. van\}",

year = "2001",

month = jan,

day = "1",

doi = "10.1023/A:1011241030461",

language = "English",

volume = "20",

pages = "297--310",

number = "4",

}

TY - JOUR

T1 - Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

AU - Peter, C.

AU - Daura, X.

AU - Gunsteren, W. F. van

PY - 2001/1/1

Y1 - 2001/1/1

UR - https://www.scopus.com/pages/publications/0034846397

U2 - 10.1023/A:1011241030461

DO - 10.1023/A:1011241030461

M3 - Article

SN - 0925-2738

VL - 20

SP - 297

EP - 310

JO - J. biomol. NMR

JF - J. biomol. NMR

IS - 4

ER -