Multiconf-DOCK specifications


Unique identifier OMICS_03791
Name Multiconf-DOCK
Software type Application/Script, Package/Module
Interface Command line interface
Restrictions to use None
Input data A 3D structure of each molecules
Input format mol2
Operating system Unix/Linux, Mac OS
Programming languages C++
Computer skills Advanced
Stability Stable
Maintained Yes



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  • person_outline Maria Miteva <>
  • person_outline David Lagorce <>
  • person_outline Bruno Villoutreix <>

Publication for Multiconf-DOCK

Multiconf-DOCK institution(s)
INSERM, U648, University Paris Descartes, Paris, France
Multiconf-DOCK funding source(s)
Supported by INSERM recurrent funding.

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