Journal of Theoretical and Computational Chemistry · 2014 · 11 citations · 20 references
Natural SciencesBioinformaticsBiophysicsComputational ChemistryStructural BioinformaticsStructural BiophysicsChemical Space ExplorationConformational AnalysisEnergy MinimizationEvolutionary ComputationGenetic AlgorithmsMolecular CrowdingComputational Prediction Of Amino Acid ConformationConformational OptimizationCrowding ModelsGenetic Algorithm OptimizationMolecular Conformation SearchMolecular Modeling Of Amino Acid ConformationsPotential Energy Surface OptimizationPotential Energy Surface Scanning
The genetic algorithm based on the Multi-Niche Crowding (MNC) method is used with the semi-empirical methods AM1 and PM3 in order to scan the potential energy surface (PES) of neutral and protonated glycine. The algorithm is implemented as a package of programs interfaced with MOPAC and piloted by scripts. Both methods AM1 and PM3 located six minima on the PES of neutral glycine and seven on the protonated glycine one, of which three are those of the N -protonated form and four of the O -protonated one.
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Attila G. Császár · Journal of the American Chemical Society · 1992 · 353 citations
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