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Biophysical Journal|September 16, 2009
How does a simplified-sequence protein fold?Enrico Guarnera, Riccardo Pellarin, Amedeo CaflischBiochimica Et Biophysica Acta|September 7, 2014
A molecular simulation protocol to avoid sampling redundancy and discover new statesMarco Bacci, Andreas Vitalis, Amedeo CaflischPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Beyond the Child-Langmuir limitR E Caflisch, M S RosinProteins|December 18, 2001
Evaluation of a fast implicit solvent model for molecular dynamics simulationsPhilippe Ferrara, Joannis Apostolakis, Amedeo CaflischBiological Chemistry|November 2, 2001
Fragment-Based flexible ligand docking by evolutionary optimizationN Budin, N Majeux, A CaflischThe Journal of Chemical Physics|March 17, 2019
On the removal of initial state bias from simulation dataMarco Bacci, Amedeo Caflisch, Andreas VitalisJournal of Neuroscience Methods|February 27, 2019
Unsupervised identification of states from voltage recordings of neural networksDavide Garolini, Andreas Vitalis, Amedeo CaflischJournal of Medicinal Chemistry|July 23, 1993
Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinaseA Caflisch, A Miranker, M KarplusThe American Journal of Physiology|January 11, 1990
Direct evaluation of acidification by rat testis and epididymis: role of carbonic anhydraseC R Caflisch, T D DuBoseProtein Science : a Publication of the Protein Society|October 1, 2005
Change of the unbinding mechanism upon a mutation: a molecular dynamics study of an antibody-hapten complexRaffaele Curcio, Amedeo Caflisch, Emanuele PaciPageof 6,903