AMMOS specifications

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

AMMOS support

Maintainer

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Publications

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

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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