PLANTS statistics

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Citations per year

Number of citations per year for the bioinformatics software tool PLANTS

Tool usage distribution map

This map represents all the scientific publications referring to PLANTS per scientific context
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PLANTS specifications


Unique identifier OMICS_23428
Alternative name Protein-Ligand ANT System


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Publication for Protein-Ligand ANT System

PLANTS citations


Comprehensive and Automated Linear Interaction Energy Based Binding Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors

J Chem Inf Model
PMCID: 5615371
PMID: 28776988
DOI: 10.1021/acs.jcim.7b00222

[…] Ligands were docked into the active site of CYP19A1 using the PLANTS (Protein–Ligand Ant System) docking software version 1.2. The target binding site was defined at the approximate center of the protein active site, at a position 0.7 nm distal to the heme iron center p […]


Linear Interaction Energy Based Prediction of Cytochrome P450 1A2 Binding Affinities with Reliability Estimation

PLoS One
PMCID: 4638363
PMID: 26551865
DOI: 10.1371/journal.pone.0142232

[…] The crystal structure of CYP 1A2 was obtained from the Protein Data Bank (code: 2HI4) [] and refined as described in reference 27. Each ligand was docked into the active site of CYP 1A2 using PLANTS (Protein-Ligand Ant System) version 1.2 [], and the ChemPLP [] scoring function. The center of the docking sphere was placed at a distance of 0.78 nm from Fe, along the vector connecting the sulphur at […]

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PLANTS institution(s)
Theoretische Chemische Dynamik, Universität Konstanz, Konstanz, Germany; IRIDIA, CoDE, Université Libre de Bruxelles, Brussels, Belgium
PLANTS funding source(s)
Supported by a scholarship of the Landesgraduiertenförderung Baden-Württemberg and by the Belgian FNRS.

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