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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on: January 26, 2024

Predicting complexation thermodynamic parameters of β-cyclodextrin with chiral guests by using swarm intelligence and

Chakguy Prakasvudhisarn1, Peter Wolschann2, Luckhana Lawtrakul3

  • 1School of Technology, Shinawatra University, Shinawatra Tower III, 15th floor, 1010 Viphavadi Rangsit Road, Chatuchak, Bangkok, 10900, Thailand.

International Journal of Molecular Sciences
|July 1, 2009
PubMed

Keywords:
Particle Swarm OptimizationQSPRSupport Vector Machinesβ-cyclodextrin inclusion complexes

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