Cita APA

Salpietro, S. J., Perczel, A., Farkas, O., Enriz, R. D., & Csizmadia, I. G. (2000). Peptide models XXV. Side-chain conformational potential energy surface, E = E(χ1, χ2) of N-formyl-L-aspartic acidamide and its conjugate base N- formyl-L-aspartatamide in their γ(L) backbone conformations. Web

Citación estilo Chicago

Salpietro, Salvatore J., Andràs Perczel, Od̈ön Farkas, Ricardo Daniel Enriz, and Imre Gyula Csizmadia. Peptide Models XXV. Side-chain Conformational Potential Energy Surface, E = E(χ1, χ2) of N-formyl-L-aspartic Acidamide and Its Conjugate Base N- Formyl-L-aspartatamide in Their γ(L) Backbone Conformations. 2000.

Cita MLA

Salpietro, Salvatore J., et al. Peptide Models XXV. Side-chain Conformational Potential Energy Surface, E = E(χ1, χ2) of N-formyl-L-aspartic Acidamide and Its Conjugate Base N- Formyl-L-aspartatamide in Their γ(L) Backbone Conformations. 2000.