Research output per year
Research output per year
Search results
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2018
Molecular Dynamics Applications to GPCR Ligand Design
Bortolato, A., Deflorian, F., Deganutti, G., Sabbadin, D., Moro, S. & Mason, J. S., 10 Dec 2018, Biomolecular Simulations in Structure‐Based Drug Discovery. Gervasio, F. L. & Spiwok, V. (eds.). Wiley, p. 225-246 22 p. (Methods and Principles in Medicinal Chemistry).Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review