Binette, V., Mousseau, N., & Tuffery, P. (2022). A Generalized Attraction-Repulsion Potential and Revisited Fragment Library Improves PEP-FOLD Peptide Structure Prediction. Journal of chemical theory and computation, 18(4), 2720. https://doi.org/10.1021/acs.jctc.1c01293
Citace podle Chicago (17th ed.)Binette, Vincent, Normand Mousseau, a Pierre Tuffery. "A Generalized Attraction-Repulsion Potential and Revisited Fragment Library Improves PEP-FOLD Peptide Structure Prediction." Journal of Chemical Theory and Computation 18, no. 4 (2022): 2720. https://doi.org/10.1021/acs.jctc.1c01293.
Citace podle MLA (9th ed.)Binette, Vincent, et al. "A Generalized Attraction-Repulsion Potential and Revisited Fragment Library Improves PEP-FOLD Peptide Structure Prediction." Journal of Chemical Theory and Computation, vol. 18, no. 4, 2022, p. 2720, https://doi.org/10.1021/acs.jctc.1c01293.