Chen, W., Chang, C., & Gilson, M. K. (2004). Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design. Biophysical Society.
Citación estilo ChicagoChen, Wei, Chia-En Chang, and Michael K. Gilson. Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design. Biophysical Society, 2004.
Cita MLAChen, Wei, Chia-En Chang, and Michael K. Gilson. Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design. Biophysical Society, 2004.
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