AMMOS specifications


Unique identifier OMICS_18352
Alternative name Automatic Molecular Mechanics Optimization for in silico Screening
Interface Web user interface
Restrictions to use None
Input data A protein receptor.
Input format Pdb
Output data Some coordinates of the minimized ligands, coordinates of the minimized protein-ligand complex and minimized interaction energies.
Output format Pdb
Programming languages C, Python
Computer skills Basic
Stability Stable
Maintained Yes


Publications for Automatic Molecular Mechanics Optimization for in silico Screening

AMMOS institution(s)
Universite Paris Diderot, Sorbonne Paris Cite, Molecules Therapeutiques In Silico, INSERM UMR-S973, Paris, France; INSERM, U973 Paris, France; Department of QSAR and Molecular Modelling, Institute of Biophysics and Biomedical Engineering, Bulgarian Academy of Sciences, Sofia, Bulgaria
AMMOS funding source(s)
Supported by INSERM institute, Campus France, University Paris Diderot; Bulgarian National Science Fund [DKOST 01/11, NTS/France 01/4].

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