Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design - Concepedia

Concepedia

Publication | Open Access

Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design

DOI Full Paper Access

238

Citations

47

References

2004

Year

Wei Chen, Chia‐en A. Chang, Michael K. Gilson

Biophysical Journal

EngineeringDrug DesignMedicineCyclodextrin ProductionRational Drug DesignMolecular DesignComputational ChemistryCyclodextrin Binding AffinitiesMolecular RecognitionPharmacologyBiophysicsDrug Discovery

References

	Year	Citations

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