CLEVER 1.0 – Sequence based Approximation of Protein Energies

CLEVER 1.0

:: DESCRIPTION

CLEVER (Cluster Expansion) is an open-source package that can be used to convert any user-provided energy function into a linear combination of sequence-based terms.

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::DEVELOPER

Keating Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux / Windows/ MacOsX
  • C++ Compiler

:: DOWNLOAD

 CLEVER

:: MORE INFORMATION

Citation:

Methods Enzymol. 2013;523:171-90. doi: 10.1016/B978-0-12-394292-0.00008-4.
Multistate protein design using CLEVER and CLASSY.
Negron C, Keating AE.