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Gervasoni S, Talarico C, Manelfi C, Pedretti A, Vistoli G, Beccari AR. Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 Channel. International Journal of Molecular Sciences. 2022; 23(14):7558. https://doi.org/10.3390/ijms23147558

Gervasoni, Silvia, Carmine Talarico, Candida Manelfi, Alessandro Pedretti, Giulio Vistoli, and Andrea R. Beccari. 2022. "Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 Channel" International Journal of Molecular Sciences 23, no. 14: 7558. https://doi.org/10.3390/ijms23147558

Gervasoni, S., Talarico, C., Manelfi, C., Pedretti, A., Vistoli, G., & Beccari, A. R. (2022). Extensive Sampling of Molecular Dynamics Simulations to Identify Reliable Protein Structures for Optimized Virtual Screening Studies: The Case of the hTRPM8 Channel. International Journal of Molecular Sciences, 23(14), 7558. https://doi.org/10.3390/ijms23147558