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Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for De Novo and In Silico Design of Proteins
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@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes

Jean-Luc Pons1, Gilles Labesse

  • 1A.B.C.I.S., CNRS UMR5048-Universités Montpellier 1 & Montpellier II and INSERM U554, 29, Rue de Navacelles, 34090 Montpellier Cedex, France.

Nucleic Acids Research
|May 16, 2009
PubMed

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