Giacomo Fiorin

Scalable molecular dynamics on CPU and GPU architectures with NAMD

J. C. Phillips, David J. Hardy, Julio D. C. Maia et al. · The Journal of Chemical Physics · 2020 · 3.3K citations · Full text

Natural Sciences, High-performance Computing, Physics +17

Using collective variables to drive molecular dynamics simulations

Giacomo Fiorin, Michael L. Klein, Jérôme Hénin · Molecular Physics · 2013 · 1.1K citations · Full text

Natural Sciences, Chemistry, Physics +13

Exploring Multidimensional Free Energy Landscapes Using Time-Dependent Biases on Collective Variables

Jérôme Hénin, Giacomo Fiorin, Christophe Chipot et al. · Journal of Chemical Theory and Computation · 2009 · 440 citations · Full text

Natural Sciences, Biophysics, Chemistry +17

Structure and mechanism of proton transport through the transmembrane tetrameric M2 protein bundle of the influenza A virus

Rudresh Acharya, Vincenzo Carnevale, Giacomo Fiorin et al. · Proceedings of the National Academy of Sciences · 2010 · 263 citations · Full text

Life Sciences, Biophysics, Molecular Biology +17

Structure and inhibition of the drug-resistant S31N mutant of the M2 ion channel of influenza A virus

Jun Wang, Yibing Wu, Chunlong Ma et al. · Proceedings of the National Academy of Sciences · 2013 · 224 citations · Full text

Life Sciences, Medicinal Chemistry, Pharmacology +17