Apr 152014
 

ZMM 20131128

:: DESCRIPTION

ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.

::DEVELOPER

Boris Zhorov Lab

:: SCREENSHOTS

ZMM

:: REQUIREMENTS

  • Windows / Linux

:: DOWNLOAD

 ZMM

:: MORE INFORMATION

Citation

J Comput Aided Mol Des. 2010 Feb;24(2):91-105. doi: 10.1007/s10822-009-9317-9. Epub 2010 Jan 30.
Docking flexible ligands in proteins with a solvent exposure- and distance-dependent dielectric function.
Garden DP, Zhorov BS.

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