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European Journal of Medicinal Chemistry|June 15, 2018
Structure-based discovery of selective BRPF1 bromodomain inhibitorsJian Zhu, Chunxian Zhou, Amedeo Caflisch
Proteins|March 29, 2000
Computer simulations of protein folding by targeted molecular dynamicsP Ferrara, J Apostolakis, A Caflisch
Journal of Molecular Graphics & Modelling|January 5, 2002
Flexibility of the murine prion protein and its Asp178Asn mutant investigated by molecular dynamics simulationsJ Gsponer, P Ferrara, A Caflisch
Proteins|January 29, 2000
Hydrophobicity at the surface of proteinsM Scarsi, N Majeux, A Caflisch
The Journal of Biological Chemistry|October 5, 2011
Disordered binding of small molecules to Aβ(12-28)Marino Convertino, Andreas Vitalis, Amedeo Caflisch
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Local modularity measure for network clusterizationsStefanie Muff, Francesco Rao, Amedeo Caflisch
Proceedings of the National Academy of Sciences of the United States of America|January 13, 2005
Phi-value analysis by molecular dynamics simulations of reversible foldingGiovanni Settanni, Francesco Rao, Amedeo Caflisch
Current Topics in Medicinal Chemistry|November 26, 2009
Quantum mechanical methods for drug designTing Zhou, Danzhi Huang, Amedeo Caflisch
The Journal of Biological Chemistry|August 12, 2017
The ATAD2 bromodomain binds different acetylation marks on the histone H4 in similar fuzzy complexesCassiano Langini, Amedeo Caflisch, Andreas Vitalis
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