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pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization

https://doi.org/10.1021/ci1000218
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Outgoing claims: the papers this work cites, builds on, or argues with.

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An ant colony optimization approach to flexible protein–ligand docking
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FLAME: A Program to Flexibly Align Molecules
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An Alternative Method for the Evaluation of Docking Performance: RSR vs RMSD
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Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS
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Flexible Alignment of Small Molecules Using the Penalty Method
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Elucidating Molecular Overlays from Pairwise Alignments Using a Genetic Algorithm
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LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening
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A Simplex Method for Function Minimization
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Ant Colony Optimization

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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DrugOn: a fully integrated pharmacophore modeling and structure optimization toolkit
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