ALiBERO specifications
Information
| Unique identifier | OMICS_23866 |
|---|---|
| Name | ALiBERO |
| Alternative name | LiBERO (Ligand-guided Backbone Ensemble Receptor Optimization) |
| Software type | Toolkit/Suite |
| Interface | Command line interface |
| Restrictions to use | None |
| Operating system | Unix/Linux |
| Programming languages | Perl |
| License | ICM License |
| Computer skills | Advanced |
| Maintained | No |
Versioning
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Maintainer
This tool is not available anymore.
Publications for ALiBERO
library_books
ALiBERO: evolving a team of complementary pocket conformations rather than a single leader.
2012 J Chem Inf Model
PMCID: 3478405
PMID: 22947092
DOI: 10.1021/ci3001088
library_books
GPCR 3D homology models for ligand screening: lessons learned from blind predictions of adenosine A2a receptor complex.
2010 Proteins
PMCID: 2805832
PMID: 20063437
DOI: 10.1002/prot.22507
ALiBERO institution(s)
Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California, San Diego, La Jolla, CA, USA
ALiBERO funding source(s)
Supported by a Marie Curie OIF fellowship and by NIH grant 1-R01-GM074832.
ALiBERO reviews
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