G. Paterlini

Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides

H. Scheraga, A. Zagari, G. Némethy, 1994 .

Fourier Transform Infrared Vibrational Circular Dichroism in the Carbonyl Stretching Region of Polypeptides and Urethane Amino Acid Derivatives

G. Paterlini, L. Nafie, E. Lipp, 1987 .

Molecular simulation of dynorphin A-(1-10) binding to extracellular loop 2 of the kappa-opioid receptor. A model for receptor activation.

D. Ferguson, G. Paterlini, P. Portoghese, 1997, Journal of medicinal chemistry.

Conformational dependence of CH(CD)-strechings in D-glucose and some deuterated derivatives as revealed by infrared and raman spectroscopy

G. Paterlini, G. Zerbi, G. Longhi, 1987 .

Polarization modulation Fourier transform infrared spectroscopy

G. Paterlini, L. Nafie, T. B. Freedman, 1987 .

Prediction and validation of host cleavage targets of SARS-CoV-2 3C-like protease

G. Paterlini, S. Marchianò, C. Murry, 2022, bioRxiv.

The investigation of the electronic structure of periodic and non-periodic collagen models

G. Némethy, G. Paterlini, A. Bakhshi, 1993 .