Application of biasing-potential replica exchange simulations for loop modeling and refinement of proteins in explicit solvent

S. Kannan, W. Sippl, M. Zacharias

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@article{eea6054da4ca48f4a979a86c1fd27371,

title = "Application of biasing-potential replica exchange simulations for loop modeling and refinement of proteins in explicit solvent",

author = "S. Kannan and W. Sippl and M. Zacharias",

year = "2011",

doi = "10.1186/1758-2946-3-S1-P33",

language = "English",

volume = "3",

journal = "Journal of Cheminformatics",

issn = "1758-2946",

publisher = "Chemistry Central",

number = "SUPPL. 1",

}

TY - JOUR

T1 - Application of biasing-potential replica exchange simulations for loop modeling and refinement of proteins in explicit solvent

AU - Kannan, S.

AU - Sippl, W.

AU - Zacharias, M.

PY - 2011

Y1 - 2011

UR - http://www.scopus.com/inward/record.url?scp=79955005743&partnerID=8YFLogxK

U2 - 10.1186/1758-2946-3-S1-P33

DO - 10.1186/1758-2946-3-S1-P33

M3 - Article

AN - SCOPUS:79955005743

SN - 1758-2946

VL - 3

JO - Journal of Cheminformatics

JF - Journal of Cheminformatics

IS - SUPPL. 1

M1 - P33

ER -