dDFIRE 1.1 / DFIRE 2 – Monomer Protein Energy Calculation

dDFIRE 1.1 / DFIRE 2

:: DESCRIPTION

dDFIRE and DFIRE (distance-scaled, finite, ideal-gas reference state) is a method for monomer protein energy calculation

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::DEVELOPER

Laboratory of Structural Bioinformatics and Design

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 dDFIRE

 :: MORE INFORMATION

Citation

Yuedong Yang, Yaoqi Zhou.
Specific interactions for ab initio folding of protein terminal regions with secondary structures.
Proteins,72(2):793-803(2008).

Yuedong Yang, Yaoqi Zhou.
Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all-atom statistical energy functions.
Protein Science,17:1212-1219(2008).