Journal of Chemical Information and Computer Sciences · 2004 · 85 citations · 12 references
Natural SciencesMaterials ScienceCombinatorial ChemistryComputational ChemistryStructural BiologyComputational Structural BiologyStructure PredictionMolecular Fragments
The hypothesis underlying topomer development is that describing molecular structures consistently may be at least as productive as describing them more realistically but incompletely. A general protocol is detailed for deterministically generating self-consistent shapes of molecular fragments from their topologies. These and other extensions to the topomer methodology are validated by repetition of earlier benchmark studies.
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