MolFit 2 – Protein-Protein docking Program

MolFit 2

:: DESCRIPTION

MolFit represents each molecule via a 3-dimensional grid of complex numbers and estimates the extent of geometric and chemical surface complementarity by correlating the grids

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::DEVELOPER

MolFit Team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

  MolFit

:: MORE INFORMATION

Citation

Proteins. 2005 Aug 1;60(2):195-201.
Docking to single-domain and multiple-domain proteins: old and new challenges.
Ben-Zeev E, Kowalsman N, Ben-Shimon A, Segal D, Atarot T, Noivirt O, Shay T, Eisenstein M.

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