( en | de | ru )

 

Disambiguation of "Bonomi, Massimiliano"

Author of the publication

copydeleteadd this publication to your clipboard
Funnel metadynamics as accurate binding free-energy method

, , and . Proceedings of the National academy of Sciences of the United States of America, 110 (16): 6358-6363 (2013)
DOI: 10.1073/pnas.1303186110

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Andrea Bonomi

Massimiliano Bienati

Massimiliano Ruocco

Massimiliano Poletto

Massimiliano Procura

 

Other publications of authors with the same name

Reconstructing the equilibrium Boltzmann distribution from well-tempered metadynamics., , and . J. Comput. Chem., 30 (11): 1615-1621 (2009)A chirality-based metrics for free-energy calculations in biomolecular systems., , , and . J. Comput. Chem., 32 (12): 2627-2637 (2011)PLUMED 2: New feathers for an old bird., , , , and . Comput. Phys. Commun., 185 (2): 604-613 (2014)Ligand Discovery for the Alanine-Serine-Cysteine Transporter (ASCT2, SLC1A5) from Homology Modeling and Virtual Screening., , , , , , , , , and . PLoS Comput. Biol., (2015)Molecular basis of cyclooxygenase enzymes (COXs) selective inhibition., , , , , , and . Proceedings of the National Academy of Sciences, 107 (12): 5411-5416 (2010)What Will Computational Modeling Approaches Have to Say in the Era of Atomistic Cryo-EM Data?, , and . J. Chem. Inf. Model., 60 (5): 2410-2412 (2020)HARIBOSS: a curated database of RNA-small molecules structures to aid rational drug design., , , , and . Bioinform., 38 (17): 4185-4193 (2022)Funnel metadynamics as accurate binding free-energy method, , and . Proceedings of the National academy of Sciences of the United States of America, 110 (16): 6358-6363 (2013)Metadynamics, , and . Wiley Interdisciplinary Reviews: Computational Molecular Science, 1 (5): 826--843 (2011)PLUMED: A portable plugin for free-energy calculations with molecular dynamics., , , , , , , , , and 1 other author(s). Comput. Phys. Commun., 180 (10): 1961-1972 (2009)