Force fields for protein simulations

Jay W. Ponder; David A. Case

doi:10.1016/S0065-3233(03)66002-X

Force fields for protein simulations

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

Original language	English
Pages (from-to)	27-85
Number of pages	59
Journal	Advances in Protein Chemistry
Volume	66
DOIs	https://doi.org/10.1016/S0065-3233(03)66002-X
State	Published - 2003

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10.1016/S0065-3233(03)66002-X

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@article{364b79971e3b458e9727b1ebd29e4c3e,

title = "Force fields for protein simulations",

author = "Ponder, {Jay W.} and Case, {David A.}",

note = "Funding Information: This work was supported by NIH grant GM56531 (to DAC) and NSF grant 9808317 (to JWP). We thank Dr. Alan Grossfield for the WHAM calculations presented in Fig. 5 and Table III and Dr. Pengyu Ren for the AMOEBA polarizable force field results reported in Table IV and Figs. 6 and 7 . ",

year = "2003",

doi = "10.1016/S0065-3233(03)66002-X",

language = "English",

volume = "66",

pages = "27--85",

journal = "Advances in Protein Chemistry",

issn = "0065-3233",

}

TY - JOUR

T1 - Force fields for protein simulations

AU - Ponder, Jay W.

AU - Case, David A.

N1 - Funding Information: This work was supported by NIH grant GM56531 (to DAC) and NSF grant 9808317 (to JWP). We thank Dr. Alan Grossfield for the WHAM calculations presented in Fig. 5 and Table III and Dr. Pengyu Ren for the AMOEBA polarizable force field results reported in Table IV and Figs. 6 and 7 .

PY - 2003

Y1 - 2003

UR - http://www.scopus.com/inward/record.url?scp=0242443693&partnerID=8YFLogxK

U2 - 10.1016/S0065-3233(03)66002-X

DO - 10.1016/S0065-3233(03)66002-X

M3 - Article

C2 - 14631816

AN - SCOPUS:0242443693

SN - 0065-3233

VL - 66

SP - 27

EP - 85

JO - Advances in Protein Chemistry

JF - Advances in Protein Chemistry

ER -

Force fields for protein simulations

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