NDLI: Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides

Content Provider	Scilit
Author	Wang, Zhi-Xiang Zhang, Wei Wu, Chun Lei, Hongxing Cieplak, Piotr Duan, Yong
Copyright Year	2006
Description	Journal: Journal of computational chemistry
Related Links	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3926949/pdf
Ending Page	790
Page Count	10
Starting Page	781
e-ISSN	1096987X
DOI	10.1002/jcc.20386
Journal	Journal of computational chemistry
Issue Number	6
Volume Number	27
Language	English
Publisher	Wiley-Blackwell
Publisher Date	2006-04-30
Access Restriction	Open
Subject Keyword	Journal: Journal of computational chemistry Molecular Mechanics Molecular Dynamics Amber Force Field Secondary Structure Main-chain Torsion
Content Type	Text
Resource Type	Article

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Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides