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Journal of Chemical Theory and Computation|November 24, 2015
Efficient Construction of Mesostate Networks from Molecular Dynamics TrajectoriesAndreas Vitalis, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
Ultrametricity in Protein Folding DynamicsRiccardo Scalco, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
How Does Darunavir Prevent HIV-1 Protease Dimerization?Danzhi Huang, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
Free Energy Guided SamplingTing Zhou, Amedeo CaflischRevue Medicale Suisse|April 22, 2022
[A new challenge: post-COVID syndrome in teenagers]Anne Perrin, Marianne CaflischPhysical Review Letters|February 21, 2006
Slip, immiscibility, and boundary conditions at the liquid-liquid interfaceJoel Koplik, Jayanth R BanavarPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 15, 2003
Extensional rupture of model non-Newtonian fluid filamentsJoel Koplik, Jayanth R BanavarJournal of Medicinal Chemistry|May 12, 2016
Twenty Crystal Structures of Bromodomain and PHD Finger Containing Protein 1 (BRPF1)/Ligand Complexes Reveal Conserved Binding Motifs and Rare InteractionsJian Zhu, Amedeo CaflischJournal of Medicinal Chemistry|October 29, 2004
Efficient evaluation of binding free energy using continuum electrostatics solvationDanzhi Huang, Amedeo CaflischProceedings of the National Academy of Sciences of the United States of America|May 2, 2002
Molecular dynamics simulations of protein folding from the transition stateJörg Gsponer, Amedeo CaflischPageof 6,903