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Journal of Chemical Information and Modeling|February 4, 2022
Dynamics of the Histone Acetyltransferase Lysine-Rich Loop in the Catalytic Core of the CREB-Binding ProteinIlaria Salutari, Amedeo CaflischChemmedchem|June 12, 2010
High-throughput virtual screening using quantum mechanical probes: discovery of selective kinase inhibitorsTing Zhou, Amedeo CaflischJournal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M KarplusBioorganic & Medicinal Chemistry Letters|February 27, 2014
Discovery of dual ZAP70 and Syk kinases inhibitors by docking into a rare C-helix-out conformation of SykHongtao Zhao, Amedeo CaflischJournal of Molecular Biology|August 18, 2004
The protein folding networkFrancesco Rao, Amedeo CaflischJournal of Molecular Biology|June 27, 2006
Interpreting the aggregation kinetics of amyloid peptidesRiccardo Pellarin, Amedeo CaflischProteins|September 17, 2013
Wild type and mutants of the HET-s(218-289) prion show different flexibility at fibrillar ends: a simulation studyRan Friedman, Amedeo CaflischStructure (London, England : 1993)|December 10, 2013
Equilibrium sampling approach to the interpretation of electron density mapsAndreas Vitalis, Amedeo CaflischProceedings of the National Academy of Sciences of the United States of America|March 1, 1994
Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnaseA Caflisch, M KarplusEuropean Journal of Medicinal Chemistry|August 11, 2014
Molecular dynamics in drug designHongtao Zhao, Amedeo CaflischPageof 6,903