Julie Settipani, K. Karim, A. Chauvin, Si Mohamed Ibnou-Ali, Florian Paille-Barrere, E. Mirkes, A. Gorban, L. Larcombe, M. Whitcombe, T. Cowen, S. Piletsky
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引用次数: 4
Abstract
Molecular modelling and computational approaches were used to design (virtual) molecularly imprinted binding sited for 170 amino acids, dipeptides and tripeptides. Analysis of the binding energy of...
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